HEADER    HYDROLASE,LIGASE                        07-MAY-13   2M85              
TITLE     PHD DOMAIN FROM HUMAN SHPRH                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SHPRH;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SNF2, HISTONE-LINKER, PHD AND RING FINGER DOMAIN-CONTAINING 
COMPND   5 HELICASE;                                                            
COMPND   6 EC: 3.6.4.-, 6.3.2.-;                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SHPRH, KIAA2023;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX-4T3                                   
KEYWDS    SHPRH, SNF2, HISTONE LINKER, PHD FINGER, RING FINGER, HELICASE,       
KEYWDS   2 HYDROLASE, LIGASE                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.E.S.F.MACHADO,Y.PUSTOVALOVA,A.POZHIDAEVA,F.C.L.ALMEIDA,I.BEZSONOVA, 
AUTHOR   2 D.M.KORZHNEV                                                         
REVDAT   3   01-MAY-24 2M85    1       REMARK SEQADV LINK                       
REVDAT   2   11-SEP-13 2M85    1       JRNL                                     
REVDAT   1   14-AUG-13 2M85    0                                                
JRNL        AUTH   L.E.MACHADO,Y.PUSTOVALOVA,A.C.KILE,A.POZHIDAEVA,             
JRNL        AUTH 2 K.A.CIMPRICH,F.C.ALMEIDA,I.BEZSONOVA,D.M.KORZHNEV            
JRNL        TITL   PHD DOMAIN FROM HUMAN SHPRH.                                 
JRNL        REF    J.BIOMOL.NMR                  V.  56   393 2013              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   23907177                                                     
JRNL        DOI    10.1007/S10858-013-9758-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.8, ABACUS-CNS 2.5                             
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), BRUNGER, ADAMS, CLORE,   
REMARK   3                 GROS, NILGES AND READ (ABACUS-CNS)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M85 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103329.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-100% 13C; U-100% 15N]     
REMARK 210                                   HEPES, 150 MM [U-100% 13C; U-100%  
REMARK 210                                   15N] SODIUM CHLORIDE, 0.05 MM      
REMARK 210                                   [U-100% 13C; U-100% 15N] ZINC      
REMARK 210                                   ION, 1 MM [U-100% 13C; U-100%      
REMARK 210                                   15N] DTT, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D HNCO; 3D   
REMARK 210                                   HCCH-TOCSY; 3D CBCA(CO)NH; 3D      
REMARK 210                                   HBHA(CO)NH; 3D 1H-13C NOESY        
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC; 3D CCH-TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8, NMRPIPE, TALOS 2.2,      
REMARK 210                                   CYANA 2.1, ABACUS-CNS 2.5,         
REMARK 210                                   MOLMOL 2K.2                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   644                                                      
REMARK 465     SER A   645                                                      
REMARK 465     PRO A   646                                                      
REMARK 465     ASN A   647                                                      
REMARK 465     SER A   648                                                      
REMARK 465     ARG A   649                                                      
REMARK 465     VAL A   650                                                      
REMARK 465     ASP A   651                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A 665      -76.05    -97.41                                   
REMARK 500  1 ASP A 667       86.36   -151.55                                   
REMARK 500  1 ARG A 671      -63.83    -95.62                                   
REMARK 500  1 CYS A 677       91.71    -61.12                                   
REMARK 500  1 CYS A 680       15.99   -142.15                                   
REMARK 500  1 ILE A 698      -69.32   -108.48                                   
REMARK 500  2 ARG A 671      -70.96    -81.62                                   
REMARK 500  2 CYS A 677       93.87    -63.98                                   
REMARK 500  2 ASN A 690       75.93     68.70                                   
REMARK 500  2 ILE A 698      -71.29   -121.17                                   
REMARK 500  3 THR A 654      -75.47    -98.60                                   
REMARK 500  3 GLU A 665      -75.48   -114.10                                   
REMARK 500  3 ASP A 670      -71.38    -59.91                                   
REMARK 500  3 CYS A 677       86.99    -67.25                                   
REMARK 500  3 ASN A 690       61.81     66.20                                   
REMARK 500  3 GLU A 711      148.10     62.78                                   
REMARK 500  3 VAL A 713      103.79    -53.73                                   
REMARK 500  4 ASP A 667       60.33   -169.22                                   
REMARK 500  4 CYS A 677       87.42    -61.12                                   
REMARK 500  4 ASN A 690       73.54     61.25                                   
REMARK 500  4 ILE A 698      -62.77   -108.01                                   
REMARK 500  5 GLU A 665      -73.43   -126.15                                   
REMARK 500  5 ASP A 667       66.63   -159.56                                   
REMARK 500  5 ASN A 690       70.62     65.61                                   
REMARK 500  5 ILE A 698      -73.38   -109.91                                   
REMARK 500  5 PRO A 712      172.22    -57.43                                   
REMARK 500  6 ARG A 658       82.27    -68.95                                   
REMARK 500  6 PHE A 659       99.07    -65.17                                   
REMARK 500  6 GLU A 665      -76.08   -118.00                                   
REMARK 500  6 CYS A 677       89.94    -54.83                                   
REMARK 500  6 ILE A 698      -72.11    -82.78                                   
REMARK 500  6 GLU A 711      165.86     67.64                                   
REMARK 500  6 PRO A 712       95.07    -63.45                                   
REMARK 500  7 THR A 654      -18.31     70.58                                   
REMARK 500  7 ASP A 667       37.80    -96.13                                   
REMARK 500  7 CYS A 677       93.51    -56.55                                   
REMARK 500  7 HIS A 681       71.63     55.74                                   
REMARK 500  7 ASN A 690       78.60     60.17                                   
REMARK 500  7 ILE A 698      -56.55   -125.62                                   
REMARK 500  8 ASN A 653       86.35    -69.50                                   
REMARK 500  8 GLU A 665      -72.06    -72.40                                   
REMARK 500  8 ASP A 667       67.16   -164.50                                   
REMARK 500  8 ASP A 670      -76.97   -143.73                                   
REMARK 500  8 CYS A 677       90.42    -65.24                                   
REMARK 500  8 ILE A 698      -61.10   -143.20                                   
REMARK 500  9 GLU A 665      -75.52    -82.15                                   
REMARK 500  9 ASP A 670      -64.53    -28.30                                   
REMARK 500  9 ARG A 671      -67.41    -92.42                                   
REMARK 500  9 CYS A 680       18.82   -148.03                                   
REMARK 500  9 MET A 710      -77.34    -79.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 801  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 661   SG                                                     
REMARK 620 2 CYS A 663   SG  110.5                                              
REMARK 620 3 HIS A 685   ND1 104.7 109.6                                        
REMARK 620 4 CYS A 688   SG  108.2 116.7 106.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 802  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 677   SG                                                     
REMARK 620 2 CYS A 680   SG  110.0                                              
REMARK 620 3 CYS A 703   SG  110.0 110.2                                        
REMARK 620 4 CYS A 706   SG  107.9 109.9 108.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 801                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 802                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FUI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XWH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1WEP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JMI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2VPD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RSD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1X4I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2K16   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2K1J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KKG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19229   RELATED DB: BMRB                                 
DBREF  2M85 A  652   716  UNP    Q149N8   SHPRH_HUMAN    652    716             
SEQADV 2M85 GLY A  644  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 SER A  645  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 PRO A  646  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 ASN A  647  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 SER A  648  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 ARG A  649  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 VAL A  650  UNP  Q149N8              EXPRESSION TAG                 
SEQADV 2M85 ASP A  651  UNP  Q149N8              EXPRESSION TAG                 
SEQRES   1 A   73  GLY SER PRO ASN SER ARG VAL ASP PHE ASN THR SER ASP          
SEQRES   2 A   73  TYR ARG PHE GLU CYS ILE CYS GLY GLU LEU ASP GLN ILE          
SEQRES   3 A   73  ASP ARG LYS PRO ARG VAL GLN CYS LEU LYS CYS HIS LEU          
SEQRES   4 A   73  TRP GLN HIS ALA LYS CYS VAL ASN TYR ASP GLU LYS ASN          
SEQRES   5 A   73  LEU LYS ILE LYS PRO PHE TYR CYS PRO HIS CYS LEU VAL          
SEQRES   6 A   73  ALA MET GLU PRO VAL SER THR ARG                              
HET     ZN  A 801       1                                                       
HET     ZN  A 802       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LYS A  687  VAL A  689  5                                   3    
HELIX    2   2 CYS A  703  GLU A  711  1                                   9    
SHEET    1   A 2 ARG A 674  CYS A 677  0                                        
SHEET    2   A 2 LEU A 682  HIS A 685 -1  O  GLN A 684   N  VAL A 675           
LINK         SG  CYS A 661                ZN    ZN A 801     1555   1555  2.31  
LINK         SG  CYS A 663                ZN    ZN A 801     1555   1555  2.38  
LINK         SG  CYS A 677                ZN    ZN A 802     1555   1555  2.33  
LINK         SG  CYS A 680                ZN    ZN A 802     1555   1555  2.35  
LINK         ND1 HIS A 685                ZN    ZN A 801     1555   1555  2.07  
LINK         SG  CYS A 688                ZN    ZN A 801     1555   1555  2.36  
LINK         SG  CYS A 703                ZN    ZN A 802     1555   1555  2.35  
LINK         SG  CYS A 706                ZN    ZN A 802     1555   1555  2.32  
SITE     1 AC1  4 CYS A 661  CYS A 663  HIS A 685  CYS A 688                    
SITE     1 AC2  4 CYS A 677  CYS A 680  CYS A 703  CYS A 706                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A 652       1.524  -0.901  -0.843  1.00  0.00           N  
ATOM      2  CA  PHE A 652       1.811   0.020  -1.967  1.00  0.00           C  
ATOM      3  C   PHE A 652       1.188  -0.547  -3.258  1.00  0.00           C  
ATOM      4  O   PHE A 652       1.613  -1.598  -3.746  1.00  0.00           O  
ATOM      5  CB  PHE A 652       3.344   0.222  -2.115  1.00  0.00           C  
ATOM      6  CG  PHE A 652       4.026   0.724  -0.838  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       3.897   2.056  -0.436  1.00  0.00           C  
ATOM      8  CD2 PHE A 652       4.779  -0.135  -0.035  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       4.506   2.512   0.718  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       5.387   0.323   1.119  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       5.249   1.647   1.497  1.00  0.00           C  
ATOM     12  H   PHE A 652       1.937  -1.835  -1.031  1.00  0.00           H  
ATOM     13  HA  PHE A 652       1.347   0.975  -1.735  1.00  0.00           H  
ATOM     14  HB2 PHE A 652       3.802  -0.721  -2.399  1.00  0.00           H  
ATOM     15  HB3 PHE A 652       3.535   0.946  -2.901  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       3.312   2.740  -1.041  1.00  0.00           H  
ATOM     17  HD2 PHE A 652       4.892  -1.174  -0.327  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       4.400   3.549   1.014  1.00  0.00           H  
ATOM     19  HE2 PHE A 652       5.968  -0.355   1.730  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       5.728   2.006   2.400  1.00  0.00           H  
ATOM     21  N   ASN A 653       0.157   0.138  -3.782  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -0.601  -0.315  -4.965  1.00  0.00           C  
ATOM     23  C   ASN A 653       0.116   0.123  -6.255  1.00  0.00           C  
ATOM     24  O   ASN A 653       0.237   1.323  -6.525  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -2.043   0.255  -4.920  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -2.830  -0.241  -3.712  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -2.837   0.387  -2.651  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -3.470  -1.389  -3.858  1.00  0.00           N  
ATOM     29  H   ASN A 653      -0.100   0.988  -3.364  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -0.657  -1.405  -4.943  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -1.995   1.337  -4.879  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -2.577  -0.041  -5.817  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -3.399  -1.853  -4.722  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -3.977  -1.739  -3.095  1.00  0.00           H  
ATOM     35  N   THR A 654       0.614  -0.857  -7.026  1.00  0.00           N  
ATOM     36  CA  THR A 654       1.294  -0.623  -8.308  1.00  0.00           C  
ATOM     37  C   THR A 654       0.405  -1.138  -9.461  1.00  0.00           C  
ATOM     38  O   THR A 654       0.140  -0.415 -10.431  1.00  0.00           O  
ATOM     39  CB  THR A 654       2.685  -1.338  -8.328  1.00  0.00           C  
ATOM     40  OG1 THR A 654       2.523  -2.750  -8.096  1.00  0.00           O  
ATOM     41  CG2 THR A 654       3.646  -0.767  -7.270  1.00  0.00           C  
ATOM     42  H   THR A 654       0.516  -1.782  -6.724  1.00  0.00           H  
ATOM     43  HA  THR A 654       1.455   0.449  -8.436  1.00  0.00           H  
ATOM     44  HB  THR A 654       3.132  -1.197  -9.306  1.00  0.00           H  
ATOM     45  HG1 THR A 654       2.428  -2.912  -7.151  1.00  0.00           H  
ATOM     46 HG21 THR A 654       3.775   0.298  -7.424  1.00  0.00           H  
ATOM     47 HG22 THR A 654       4.605  -1.255  -7.355  1.00  0.00           H  
ATOM     48 HG23 THR A 654       3.245  -0.938  -6.277  1.00  0.00           H  
ATOM     49  N   SER A 655      -0.049  -2.401  -9.322  1.00  0.00           N  
ATOM     50  CA  SER A 655      -0.975  -3.060 -10.255  1.00  0.00           C  
ATOM     51  C   SER A 655      -1.809  -4.091  -9.468  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.293  -5.153  -9.090  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.196  -3.759 -11.403  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.652  -2.858 -12.099  1.00  0.00           O  
ATOM     55  H   SER A 655       0.257  -2.918  -8.551  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.640  -2.306 -10.678  1.00  0.00           H  
ATOM     57  HB2 SER A 655       0.412  -4.553 -10.997  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -0.904  -4.177 -12.107  1.00  0.00           H  
ATOM     59  HG  SER A 655       1.355  -2.554 -11.510  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.076  -3.750  -9.179  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.015  -4.666  -8.502  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.389  -5.828  -9.437  1.00  0.00           C  
ATOM     63  O   ASP A 656      -4.737  -5.611 -10.607  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.283  -3.908  -8.041  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -5.000  -2.904  -6.910  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -4.919  -3.332  -5.741  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -4.859  -1.689  -7.182  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.388  -2.857  -9.429  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.507  -5.073  -7.624  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.696  -3.374  -8.892  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -6.025  -4.621  -7.693  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.326  -7.056  -8.900  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.495  -8.300  -9.673  1.00  0.00           C  
ATOM     74  C   TYR A 657      -5.973  -8.743  -9.702  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.340  -9.793  -9.159  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.575  -9.410  -9.083  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.079  -9.052  -9.097  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.315  -9.196 -10.260  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.434  -8.558  -7.958  1.00  0.00           C  
ATOM     80  CE1 TYR A 657       0.026  -8.867 -10.283  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.088  -8.229  -7.979  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.636  -8.386  -9.143  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.982  -8.070  -9.168  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.158  -7.129  -7.938  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.183  -8.105 -10.698  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.867  -9.607  -8.056  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.705 -10.323  -9.658  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -1.787  -9.572 -11.158  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.999  -8.439  -7.044  1.00  0.00           H  
ATOM     90  HE1 TYR A 657       0.597  -8.985 -11.198  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.388  -7.843  -7.084  1.00  0.00           H  
ATOM     92  HH  TYR A 657       2.205  -7.661 -10.013  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.822  -7.895 -10.304  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.232  -8.220 -10.610  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.367  -8.338 -12.136  1.00  0.00           C  
ATOM     96  O   ARG A 658      -8.195  -7.350 -12.861  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.217  -7.145 -10.046  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.522  -7.244  -8.528  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.320  -6.934  -7.620  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.682  -7.036  -6.189  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.724  -6.016  -5.314  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.386  -4.782  -5.684  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -9.099  -6.246  -4.056  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.486  -7.013 -10.564  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.467  -9.186 -10.162  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -8.808  -6.159 -10.241  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.163  -7.226 -10.574  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.313  -6.543  -8.288  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.873  -8.248  -8.311  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.533  -7.652  -7.825  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -7.959  -5.936  -7.836  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -8.931  -7.931  -5.872  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.105  -4.596  -6.634  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.424  -4.030  -5.026  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.359  -7.173  -3.767  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -9.135  -5.492  -3.395  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.649  -9.560 -12.612  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.702  -9.891 -14.046  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.937 -10.764 -14.342  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.012 -11.923 -13.936  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.367 -10.565 -14.506  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.744 -11.527 -13.485  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.114 -12.864 -13.433  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.803 -11.073 -12.563  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.564 -13.722 -12.505  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.253 -11.930 -11.637  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.636 -13.253 -11.604  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.824 -10.276 -11.972  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.816  -8.956 -14.595  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.542 -11.116 -15.427  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.641  -9.787 -14.718  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -7.845 -13.238 -14.142  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.500 -10.033 -12.582  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.864 -14.762 -12.483  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.523 -11.563 -10.929  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.203 -13.927 -10.873  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.913 -10.161 -15.035  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.198 -10.797 -15.381  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.832 -10.032 -16.553  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.468  -8.870 -16.814  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.136 -10.797 -14.140  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.479 -11.534 -14.316  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.313 -11.577 -13.024  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -15.004 -12.404 -12.131  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -16.259 -10.769 -12.877  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.765  -9.240 -15.329  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.001 -11.820 -15.691  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.608 -11.268 -13.317  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.347  -9.770 -13.859  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -15.051 -11.033 -15.094  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.280 -12.552 -14.637  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.761 -10.683 -17.282  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.499 -10.020 -18.361  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.433  -8.936 -17.801  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.104  -9.157 -16.792  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.296 -11.002 -19.216  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.005 -10.194 -20.668  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.935 -11.633 -17.101  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.763  -9.545 -19.002  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.645 -11.799 -19.560  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.112 -11.423 -18.644  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.481  -7.788 -18.500  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.174  -6.559 -18.042  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.713  -6.730 -17.818  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.334  -5.869 -17.191  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.901  -5.361 -19.038  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.325  -5.735 -20.490  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.413  -4.924 -19.014  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.227  -4.617 -21.500  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.013  -7.755 -19.362  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.735  -6.289 -17.083  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.493  -4.508 -18.708  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.699  -6.543 -20.849  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.352  -6.074 -20.484  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.136  -4.602 -18.019  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.258  -4.107 -19.711  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -13.789  -5.758 -19.310  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -16.906  -3.823 -21.225  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.495  -4.999 -22.472  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -15.216  -4.237 -21.531  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.327  -7.825 -18.341  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.780  -8.111 -18.124  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.010  -8.807 -16.770  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.057  -8.629 -16.141  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.398  -8.950 -19.283  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.670 -10.609 -19.568  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.800  -8.447 -18.882  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.290  -7.152 -18.093  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.453  -9.098 -19.087  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.300  -8.393 -20.206  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.997  -9.570 -16.325  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.045 -10.293 -15.046  1.00  0.00           C  
ATOM    193  C   GLY A 664     -20.020 -11.470 -15.025  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.656 -11.737 -14.000  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.181  -9.618 -16.871  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.058 -10.671 -14.839  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.313  -9.595 -14.261  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.136 -12.176 -16.168  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -21.025 -13.350 -16.308  1.00  0.00           C  
ATOM    200  C   GLU A 665     -20.205 -14.652 -16.110  1.00  0.00           C  
ATOM    201  O   GLU A 665     -20.260 -15.278 -15.051  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.732 -13.340 -17.699  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.470 -12.031 -18.057  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.581 -11.639 -17.065  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.674 -12.251 -17.119  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.369 -10.722 -16.236  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.602 -11.901 -16.939  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.790 -13.297 -15.533  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.989 -13.527 -18.469  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.454 -14.151 -17.721  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -21.742 -11.228 -18.106  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.914 -12.150 -19.041  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.425 -15.025 -17.143  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.509 -16.194 -17.130  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.222 -15.825 -17.882  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.046 -14.678 -18.283  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.169 -17.443 -17.822  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.351 -18.134 -17.067  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.938 -19.299 -17.901  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.907 -18.622 -15.664  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.456 -14.492 -17.959  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.257 -16.435 -16.101  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.529 -17.132 -18.798  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.396 -18.193 -17.980  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.145 -17.408 -16.925  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.759 -19.758 -17.365  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -20.173 -20.044 -18.085  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.303 -18.923 -18.847  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -19.579 -17.778 -15.072  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.090 -19.328 -15.760  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -20.736 -19.104 -15.164  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.327 -16.811 -18.038  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.230 -16.788 -19.021  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.910 -18.234 -19.400  1.00  0.00           C  
ATOM    235  O   ASP A 667     -14.057 -18.873 -18.780  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.946 -16.029 -18.523  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -14.012 -14.503 -18.749  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.996 -14.080 -19.927  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -14.123 -13.735 -17.762  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.401 -17.596 -17.453  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.609 -16.289 -19.913  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.806 -16.226 -17.465  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.072 -16.406 -19.053  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.649 -18.753 -20.395  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.478 -20.121 -20.916  1.00  0.00           C  
ATOM    246  C   GLN A 668     -16.117 -20.224 -22.310  1.00  0.00           C  
ATOM    247  O   GLN A 668     -17.287 -19.854 -22.492  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.089 -21.177 -19.953  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.567 -20.928 -19.553  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.132 -21.995 -18.611  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -18.680 -23.006 -19.055  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.998 -21.786 -17.305  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.339 -18.194 -20.803  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.406 -20.306 -21.011  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.019 -22.151 -20.433  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.490 -21.200 -19.049  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.638 -19.962 -19.062  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -18.172 -20.909 -20.452  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.548 -20.969 -17.007  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -18.355 -22.463 -16.688  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.362 -20.799 -23.263  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.713 -20.793 -24.710  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.913 -21.731 -24.993  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.555 -21.636 -26.054  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.457 -21.155 -25.613  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.254 -20.209 -25.277  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.783 -21.080 -27.136  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.992 -20.441 -26.096  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.561 -21.285 -22.974  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -16.022 -19.778 -24.959  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.168 -22.178 -25.389  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.552 -19.179 -25.439  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.990 -20.327 -24.230  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -15.584 -21.769 -27.371  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.909 -21.350 -27.716  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.088 -20.076 -27.398  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.230 -19.742 -25.782  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -12.205 -20.287 -27.145  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.638 -21.450 -25.944  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.223 -22.609 -24.011  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.435 -23.457 -24.017  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.705 -22.620 -24.286  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.483 -22.918 -25.205  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.573 -24.200 -22.661  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.887 -25.004 -22.524  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.990 -26.109 -23.106  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.830 -24.530 -21.844  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.603 -22.695 -23.258  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.315 -24.189 -24.808  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.742 -24.888 -22.551  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.523 -23.474 -21.855  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.884 -21.567 -23.477  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.034 -20.663 -23.577  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.653 -19.441 -24.422  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.204 -19.226 -25.507  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.523 -20.244 -22.162  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.867 -19.478 -22.146  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.025 -20.276 -22.803  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.261 -21.589 -22.150  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.089 -22.796 -22.723  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -23.653 -22.908 -23.966  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -24.346 -23.894 -22.030  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.204 -21.387 -22.793  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.838 -21.195 -24.080  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.639 -21.140 -21.559  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -20.765 -19.618 -21.696  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.135 -19.264 -21.117  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.742 -18.539 -22.679  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -24.935 -19.692 -22.720  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -23.802 -20.427 -23.854  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.574 -21.559 -21.221  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -23.437 -22.089 -24.504  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -23.533 -23.811 -24.376  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -24.668 -23.831 -21.082  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -24.214 -24.796 -22.452  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.690 -18.651 -23.922  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.256 -17.405 -24.575  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.737 -17.433 -24.789  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.998 -17.566 -23.813  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.640 -16.168 -23.724  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.160 -15.939 -23.557  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.907 -15.700 -24.895  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.420 -14.449 -25.647  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.179 -14.225 -26.904  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.233 -18.932 -23.100  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.751 -17.333 -25.540  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.205 -16.279 -22.735  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.207 -15.288 -24.190  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.584 -16.816 -23.081  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.313 -15.082 -22.909  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.766 -16.565 -25.534  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.967 -15.593 -24.684  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.538 -13.579 -25.013  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.372 -14.569 -25.894  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -21.812 -13.389 -27.406  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.184 -14.071 -26.692  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.098 -15.054 -27.528  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.245 -17.226 -26.048  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.807 -17.338 -26.373  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.984 -16.306 -25.597  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.481 -15.212 -25.355  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.751 -17.092 -27.901  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.009 -16.355 -28.232  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.045 -16.829 -27.235  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.444 -18.329 -26.140  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.870 -16.514 -28.164  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.708 -18.041 -28.415  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.848 -15.282 -28.131  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.320 -16.586 -29.247  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.730 -16.022 -26.986  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.603 -17.674 -27.617  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.741 -16.654 -25.203  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.920 -15.789 -24.334  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.485 -15.612 -24.875  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.848 -16.566 -25.328  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.896 -16.311 -22.866  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.246 -17.705 -22.664  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.851 -17.964 -21.198  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.047 -19.187 -21.042  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.749 -19.775 -19.872  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -11.201 -19.287 -18.721  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -9.991 -20.858 -19.864  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.363 -17.504 -25.512  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.381 -14.807 -24.328  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.355 -15.591 -22.255  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.919 -16.358 -22.499  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.947 -18.471 -22.979  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -11.356 -17.768 -23.281  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.269 -17.123 -20.834  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -12.751 -18.054 -20.606  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.694 -19.587 -21.866  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -11.783 -18.471 -18.711  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -10.957 -19.730 -17.855  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -9.645 -21.240 -20.728  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.750 -21.294 -18.996  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.014 -14.352 -24.827  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.645 -13.947 -25.176  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.819 -13.665 -23.894  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.235 -12.903 -23.005  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.659 -12.681 -26.119  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.366 -13.013 -27.446  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.319 -11.444 -25.459  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.628 -13.652 -24.550  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.173 -14.767 -25.720  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.623 -12.426 -26.354  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.395 -12.132 -28.079  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.377 -13.341 -27.251  1.00  0.00           H  
ATOM    388 HG13 VAL A 675      -9.832 -13.800 -27.962  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.286 -10.602 -26.142  1.00  0.00           H  
ATOM    390 HG22 VAL A 675      -9.791 -11.185 -24.552  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -11.350 -11.669 -25.219  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.668 -14.336 -23.787  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.726 -14.168 -22.669  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.707 -13.089 -23.048  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.680 -13.386 -23.661  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.016 -15.522 -22.317  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.915 -16.599 -21.660  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.064 -17.070 -22.550  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.924 -18.015 -23.326  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.205 -16.406 -22.452  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.444 -14.975 -24.491  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.284 -13.832 -21.797  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.595 -15.942 -23.224  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.201 -15.315 -21.630  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -6.303 -17.458 -21.413  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.327 -16.196 -20.740  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.260 -15.656 -21.820  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.943 -16.680 -23.028  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.040 -11.827 -22.724  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.237 -10.651 -23.093  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.829 -10.730 -22.473  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.617 -10.287 -21.343  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.943  -9.349 -22.659  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.040  -7.843 -23.141  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.859 -11.687 -22.206  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.146 -10.643 -24.179  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.920  -9.296 -23.110  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.052  -9.339 -21.581  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.899 -11.313 -23.250  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.506 -11.608 -22.846  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.740 -10.351 -22.371  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.148 -10.437 -21.516  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.791 -12.319 -24.046  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.763 -11.543 -25.430  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.473 -10.616 -25.573  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.870 -12.511 -26.637  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.180 -11.597 -24.150  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.556 -12.305 -22.016  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.230 -12.543 -23.752  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.298 -13.265 -24.200  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.633 -10.896 -25.472  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.381 -11.205 -25.538  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.484  -9.895 -24.764  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.424 -10.086 -26.514  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.783 -13.087 -26.560  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.022 -13.184 -26.650  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.890 -11.945 -27.561  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.129  -9.185 -22.926  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.488  -7.887 -22.659  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.688  -7.415 -21.197  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.153  -6.687 -20.667  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.013  -6.835 -23.683  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.425  -5.401 -23.538  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.504  -4.569 -24.844  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.404  -5.132 -25.957  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.501  -4.227 -27.127  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.875  -9.207 -23.559  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.574  -8.019 -22.826  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.789  -7.198 -24.681  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.091  -6.771 -23.584  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.975  -4.878 -22.763  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.615  -5.474 -23.234  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.532  -4.564 -25.200  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.204  -3.549 -24.630  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.399  -5.278 -25.560  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.010  -6.087 -26.287  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679      -0.429  -4.112 -27.581  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.165  -4.616 -27.825  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.846  -3.293 -26.829  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.779  -7.850 -20.531  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.042  -7.455 -19.122  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.645  -8.619 -18.300  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.167  -8.386 -17.205  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.959  -6.200 -19.075  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.685  -6.503 -19.566  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.408  -8.454 -20.982  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.090  -7.199 -18.663  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.978  -5.806 -18.068  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.563  -5.439 -19.741  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.535  -9.869 -18.835  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.038 -11.121 -18.187  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.523 -10.995 -17.749  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.923 -11.462 -16.679  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.115 -11.536 -17.003  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.694 -11.838 -17.413  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.399 -11.168 -16.906  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.195 -12.755 -18.279  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.501 -11.655 -17.439  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.169 -12.617 -18.274  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.085  -9.955 -19.700  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.994 -11.897 -18.944  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.091 -10.736 -16.272  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.519 -12.425 -16.529  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.369 -10.438 -16.250  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.768 -13.463 -18.867  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.505 -11.319 -17.230  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.803 -13.199 -18.747  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.335 -10.405 -18.638  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.751 -10.075 -18.383  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.615 -11.058 -19.182  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.463 -11.148 -20.402  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.977  -8.585 -18.805  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.368  -7.903 -18.545  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.467  -8.408 -19.487  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.794  -8.036 -17.077  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.972 -10.203 -19.519  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.963 -10.184 -17.319  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.230  -7.988 -18.289  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.764  -8.511 -19.868  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.264  -6.841 -18.744  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.367  -7.829 -19.337  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.680  -9.452 -19.285  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.146  -8.305 -20.514  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.917  -9.080 -16.821  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -9.731  -7.516 -16.923  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.040  -7.596 -16.436  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.535 -11.772 -18.511  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.365 -12.813 -19.162  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.729 -12.204 -19.529  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.587 -12.034 -18.658  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.556 -14.070 -18.243  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.360 -14.468 -17.383  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.414 -14.834 -16.067  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.951 -14.535 -17.748  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.162 -15.132 -15.601  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.251 -14.951 -16.603  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.219 -14.297 -18.918  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.869 -15.116 -16.584  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.846 -14.465 -18.903  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.183 -14.876 -17.742  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.684 -11.575 -17.562  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.865 -13.124 -20.078  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.389 -13.889 -17.568  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.805 -14.919 -18.866  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.324 -14.891 -15.488  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.953 -15.418 -14.685  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.712 -13.977 -19.823  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.350 -15.433 -15.691  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.269 -14.278 -19.799  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.107 -14.995 -17.769  1.00  0.00           H  
ATOM    531  N   GLN A 684     -10.907 -11.832 -20.806  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.164 -11.212 -21.297  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.826 -12.127 -22.330  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.221 -13.092 -22.753  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.869  -9.802 -21.904  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.024  -8.760 -21.714  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.561  -7.468 -21.034  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.241  -6.483 -21.690  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.455  -7.496 -19.711  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.182 -11.984 -21.444  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.847 -11.103 -20.456  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.968  -9.418 -21.441  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.674  -9.903 -22.968  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.438  -8.505 -22.681  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.812  -9.200 -21.112  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.672  -8.321 -19.245  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.116  -6.699 -19.254  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.088 -11.837 -22.702  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.778 -12.565 -23.789  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.422 -11.975 -25.166  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.321 -10.756 -25.308  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.317 -12.546 -23.621  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.867 -13.404 -22.509  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.866 -12.926 -21.714  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.595 -14.687 -22.172  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.189 -13.918 -20.910  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.445 -15.013 -21.152  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.560 -11.126 -22.237  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.443 -13.595 -23.754  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.626 -11.530 -23.427  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.788 -12.875 -24.544  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -15.841 -15.329 -22.607  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.954 -13.861 -20.148  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.328 -15.767 -20.537  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.268 -12.859 -26.167  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.114 -12.477 -27.574  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.324 -11.642 -28.053  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.161 -10.539 -28.566  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.933 -13.735 -28.436  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.243 -13.810 -25.946  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.212 -11.878 -27.658  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.767 -13.455 -29.469  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -14.821 -14.353 -28.374  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.083 -14.301 -28.078  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.544 -12.151 -27.804  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.813 -11.476 -28.205  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.173 -10.284 -27.284  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.278  -9.740 -27.375  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.980 -12.523 -28.272  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.346 -12.998 -29.703  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.135 -13.543 -30.495  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.515 -14.073 -31.887  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.124 -13.037 -32.760  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.603 -13.009 -27.337  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.655 -11.066 -29.200  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.703 -13.394 -27.688  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.877 -12.098 -27.826  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.098 -13.776 -29.632  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.766 -12.156 -30.245  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.411 -12.745 -30.621  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.676 -14.345 -29.927  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.624 -14.448 -32.373  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.220 -14.888 -31.772  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -18.485 -12.223 -32.854  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.024 -12.713 -32.365  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.298 -13.430 -33.707  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.245  -9.893 -26.402  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.344  -8.651 -25.605  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.270  -7.631 -26.037  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.323  -6.465 -25.636  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.202  -8.966 -24.107  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.606  -9.890 -23.387  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.464 -10.459 -26.273  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.324  -8.210 -25.771  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.311  -9.561 -23.946  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.103  -8.038 -23.540  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.272  -8.089 -26.834  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.166  -7.235 -27.340  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.202  -7.125 -28.888  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.221  -6.685 -29.499  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.753  -7.762 -26.844  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.717  -7.910 -25.307  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.347  -9.087 -27.525  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.280  -9.029 -27.098  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.300  -6.229 -26.942  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.011  -7.010 -27.115  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.441  -8.654 -24.991  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.962  -6.965 -24.840  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.730  -8.216 -24.986  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -13.077  -9.852 -27.298  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -11.372  -9.406 -27.175  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -12.307  -8.945 -28.597  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.357  -7.515 -29.499  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.607  -7.429 -30.973  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.679  -8.390 -31.764  1.00  0.00           C  
ATOM    626  O   ASN A 690     -14.263  -8.102 -32.893  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.488  -5.955 -31.507  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.455  -4.945 -30.866  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -16.854  -5.070 -29.709  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.837  -3.925 -31.622  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.075  -7.876 -28.936  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.626  -7.766 -31.128  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.481  -5.595 -31.323  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.660  -5.956 -32.575  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -16.480  -3.864 -32.533  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.460  -3.273 -31.236  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.405  -9.546 -31.160  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.483 -10.585 -31.680  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.239 -11.942 -31.707  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.362 -12.025 -31.200  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.238 -10.607 -30.737  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -10.997 -11.380 -31.219  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.048 -10.782 -32.054  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.760 -12.686 -30.810  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -8.923 -11.468 -32.458  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.640 -13.367 -31.210  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.725 -12.760 -32.031  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.611 -13.452 -32.437  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.848  -9.721 -30.315  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.180 -10.324 -32.691  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -11.925  -9.584 -30.564  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.537 -11.024 -29.774  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.205  -9.762 -32.388  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.480 -13.172 -30.161  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.198 -10.988 -33.101  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.482 -14.378 -30.867  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.828 -12.916 -32.293  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.647 -12.996 -32.294  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.276 -14.347 -32.353  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.249 -15.452 -32.059  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.043 -15.243 -32.201  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -14.940 -14.579 -33.737  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -13.949 -14.459 -34.906  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.719 -13.335 -35.388  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.374 -15.480 -35.329  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.770 -12.875 -32.707  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.051 -14.396 -31.586  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.394 -15.568 -33.760  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.729 -13.844 -33.874  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.745 -16.648 -31.680  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.884 -17.784 -31.273  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.234 -18.489 -32.488  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.179 -19.146 -32.351  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.666 -18.784 -30.368  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.901 -19.478 -31.008  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.602 -20.873 -31.581  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.438 -21.820 -30.789  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.480 -21.027 -32.815  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.717 -16.773 -31.679  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.081 -17.361 -30.676  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.977 -19.553 -30.032  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.001 -18.242 -29.490  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.674 -19.576 -30.251  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.279 -18.840 -31.803  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.845 -18.314 -33.675  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.364 -18.925 -34.931  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.946 -18.407 -35.277  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.046 -19.202 -35.581  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.351 -18.667 -36.118  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.747 -19.345 -36.003  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.704 -18.675 -34.982  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.035 -19.448 -34.819  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.772 -19.581 -36.106  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.638 -17.741 -33.706  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.303 -19.998 -34.761  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.501 -17.598 -36.215  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.884 -19.022 -37.035  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.221 -19.324 -36.979  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.599 -20.381 -35.715  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.212 -18.629 -34.018  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.924 -17.667 -35.315  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -16.829 -20.438 -34.433  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.665 -18.918 -34.114  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.979 -18.642 -36.499  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -18.670 -20.084 -35.954  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.203 -20.117 -36.791  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.752 -17.072 -35.200  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.430 -16.438 -35.449  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.629 -16.272 -34.145  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.502 -15.814 -34.174  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.570 -15.087 -36.223  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.002 -13.846 -35.414  1.00  0.00           C  
ATOM    713  OD1 ASN A 695      -9.681 -12.715 -35.784  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.722 -14.015 -34.322  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.518 -16.499 -34.982  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.864 -17.123 -36.075  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.615 -14.856 -36.672  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.287 -15.226 -37.022  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.953 -14.918 -34.059  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.989 -13.222 -33.818  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.230 -16.653 -32.999  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.513 -16.782 -31.701  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.414 -17.853 -31.818  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.328 -17.710 -31.247  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.532 -17.145 -30.589  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.021 -17.426 -29.141  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.396 -16.179 -28.511  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.170 -17.974 -28.257  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.188 -16.853 -33.019  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.059 -15.822 -31.471  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.252 -16.335 -30.528  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.067 -18.025 -30.924  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.250 -18.186 -29.181  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.129 -15.385 -28.453  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.559 -15.847 -29.111  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.044 -16.412 -27.516  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -10.967 -17.241 -28.185  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -9.799 -18.192 -27.265  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -10.564 -18.885 -28.692  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.728 -18.927 -32.582  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.738 -19.978 -32.960  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.480 -19.401 -33.680  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.385 -19.956 -33.559  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.400 -21.087 -33.862  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.939 -22.318 -33.094  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.280 -22.077 -32.367  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.488 -22.097 -33.322  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.766 -22.008 -32.578  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.669 -19.027 -32.880  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.410 -20.441 -32.037  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.223 -20.645 -34.410  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.670 -21.447 -34.585  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.074 -23.137 -33.793  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.197 -22.616 -32.360  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.412 -22.848 -31.616  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.239 -21.111 -31.874  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -10.422 -21.254 -33.996  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.480 -23.018 -33.896  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.902 -22.854 -31.987  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -12.569 -21.927 -33.236  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.758 -21.172 -31.959  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.649 -18.297 -34.431  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.615 -17.784 -35.368  1.00  0.00           C  
ATOM    764  C   ILE A 698      -3.974 -16.485 -34.834  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.808 -16.442 -34.431  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.256 -17.485 -36.792  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.246 -18.618 -37.206  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.161 -17.261 -37.871  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.037 -18.343 -38.473  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.491 -17.802 -34.345  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.844 -18.538 -35.491  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -5.822 -16.553 -36.712  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -5.700 -19.541 -37.356  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -6.962 -18.762 -36.402  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -3.559 -18.155 -37.975  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -3.522 -16.437 -37.580  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.622 -17.028 -38.824  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.363 -18.259 -39.315  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.590 -17.416 -38.363  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -7.729 -19.154 -38.647  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.803 -15.446 -34.844  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.428 -14.034 -34.662  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.287 -13.627 -33.175  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.851 -14.294 -32.300  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.528 -13.202 -35.382  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.466 -13.341 -36.921  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.764 -12.904 -37.622  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.092 -11.424 -37.405  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.412 -11.055 -37.976  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.749 -15.636 -35.000  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.484 -13.872 -35.165  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.500 -13.549 -35.041  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.439 -12.157 -35.121  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.646 -12.736 -37.293  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.268 -14.376 -37.164  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.668 -13.083 -38.686  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.582 -13.505 -37.236  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.107 -11.214 -36.342  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.326 -10.825 -37.877  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.565 -10.032 -37.893  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.173 -11.549 -37.466  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.461 -11.322 -38.982  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.509 -12.525 -32.872  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.427 -11.920 -31.505  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.795 -11.404 -30.997  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.692 -11.094 -31.790  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.419 -10.750 -31.691  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.465 -10.460 -33.161  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.611 -11.802 -33.819  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.034 -12.635 -30.785  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.712  -9.885 -31.102  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.428 -11.069 -31.383  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.328  -9.839 -33.397  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.552  -9.971 -33.477  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.066 -11.697 -34.799  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.653 -12.304 -33.903  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.920 -11.293 -29.665  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.198 -11.024 -28.991  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.960 -10.253 -27.682  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.103 -10.632 -26.869  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.948 -12.360 -28.737  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.093 -13.507 -28.169  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.403 -14.375 -29.023  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.993 -13.727 -26.797  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.654 -15.421 -28.522  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.237 -14.777 -26.302  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.569 -15.619 -27.161  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.120 -11.393 -29.110  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.805 -10.402 -29.652  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.765 -12.181 -28.049  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.374 -12.700 -29.677  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.465 -14.222 -30.095  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.513 -13.060 -26.107  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.131 -16.083 -29.199  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.173 -14.937 -25.234  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -3.982 -16.439 -26.768  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.714  -9.149 -27.495  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.530  -8.217 -26.363  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.881  -7.702 -25.839  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.921  -7.843 -26.487  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.638  -7.000 -26.777  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.264  -7.395 -27.345  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.228  -7.805 -26.503  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -4.024  -7.398 -28.723  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -2.011  -8.197 -27.014  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.808  -7.798 -29.234  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.805  -8.192 -28.377  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.589  -8.589 -28.879  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.425  -8.953 -28.146  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -6.035  -8.756 -25.557  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -6.160  -6.419 -27.528  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.475  -6.368 -25.906  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.387  -7.805 -25.432  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.812  -7.078 -29.395  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.219  -8.510 -26.344  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.642  -7.796 -30.300  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.307  -7.973 -29.566  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.829  -7.117 -24.633  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.950  -6.369 -24.036  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.942  -4.921 -24.594  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.845  -4.392 -24.847  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.813  -6.362 -22.491  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.538  -5.238 -21.830  1.00  0.00           S  
ATOM    864  H   CYS A 703      -7.007  -7.195 -24.126  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.879  -6.859 -24.313  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.754  -6.063 -22.050  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.572  -7.361 -22.150  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.143  -4.253 -24.763  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.268  -2.916 -25.426  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.348  -1.826 -24.823  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.872  -0.957 -25.552  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.777  -2.551 -25.235  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.256  -3.461 -24.145  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.479  -4.734 -24.332  1.00  0.00           C  
ATOM    875  HA  PRO A 704     -10.048  -3.001 -26.489  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.893  -1.506 -24.962  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.319  -2.738 -26.151  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -12.041  -3.026 -23.170  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.321  -3.644 -24.243  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.419  -5.283 -23.398  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.931  -5.354 -25.098  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.077  -1.914 -23.502  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.262  -0.911 -22.783  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.803  -0.897 -23.293  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.194   0.164 -23.375  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.315  -1.164 -21.248  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.703  -0.071 -20.388  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -7.328  -0.269 -19.073  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -7.425   1.232 -20.652  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -6.852   0.858 -18.577  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.899   1.777 -19.515  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.451  -2.666 -22.993  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.704   0.061 -22.988  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.349  -1.269 -20.949  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.798  -2.090 -21.030  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -7.431  -1.103 -18.564  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -7.590   1.744 -21.590  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -6.488   1.001 -17.570  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.656   2.721 -19.397  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.260  -2.080 -23.649  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.888  -2.187 -24.206  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.796  -1.561 -25.606  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.748  -1.028 -25.970  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.394  -3.645 -24.231  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.938  -4.284 -22.591  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.796  -2.892 -23.546  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.236  -1.621 -23.547  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.171  -4.286 -24.628  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.514  -3.728 -24.863  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.901  -1.619 -26.379  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.973  -0.967 -27.703  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.838   0.560 -27.525  1.00  0.00           C  
ATOM    913  O   LEU A 707      -4.974   1.193 -28.138  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.293  -1.318 -28.464  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.378  -2.744 -29.119  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -7.314  -3.879 -28.077  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.645  -2.879 -30.002  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.692  -2.087 -26.042  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.128  -1.325 -28.286  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.121  -1.214 -27.771  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.431  -0.584 -29.255  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.521  -2.868 -29.772  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -6.395  -3.799 -27.508  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.332  -4.836 -28.580  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -8.158  -3.810 -27.403  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -9.535  -2.763 -29.393  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -8.660  -3.853 -30.471  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.637  -2.118 -30.772  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.665   1.101 -26.612  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.707   2.541 -26.284  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.367   3.022 -25.667  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.919   4.144 -25.926  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.899   2.851 -25.293  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.028   4.365 -25.001  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.236   2.279 -25.831  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.280   0.503 -26.138  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.883   3.084 -27.207  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.683   2.349 -24.348  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -7.105   4.735 -24.574  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.834   4.535 -24.299  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.235   4.898 -25.920  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.468   2.724 -26.790  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.037   2.494 -25.135  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.153   1.205 -25.949  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.727   2.142 -24.876  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.465   2.449 -24.167  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.268   2.517 -25.138  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.326   3.291 -24.918  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.215   1.421 -23.050  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.109   1.251 -24.779  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.583   3.422 -23.698  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.325   1.690 -22.494  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.084   0.435 -23.477  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.064   1.404 -22.378  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.315   1.703 -26.215  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.301   1.739 -27.298  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.462   3.005 -28.167  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.517   3.435 -28.842  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.383   0.463 -28.184  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.941  -0.837 -27.491  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.959  -2.274 -28.597  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.701  -2.450 -28.983  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.055   1.064 -26.287  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.322   1.774 -26.830  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.410   0.335 -28.512  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.760   0.601 -29.063  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.068  -0.711 -27.114  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.605  -1.037 -26.660  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.837  -3.281 -29.662  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.058  -1.545 -29.446  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.254  -2.638 -28.073  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.677   3.567 -28.164  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.994   4.816 -28.872  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.626   6.043 -27.994  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.724   5.968 -26.759  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.496   4.816 -29.269  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -4.880   3.644 -30.196  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.371   3.613 -30.564  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.172   3.033 -29.792  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.750   4.175 -31.618  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.392   3.129 -27.655  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.395   4.848 -29.777  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -5.098   4.751 -28.368  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.730   5.747 -29.779  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.292   3.713 -31.107  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -4.627   2.715 -29.696  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.179   7.187 -28.617  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.767   8.406 -27.876  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.907   9.027 -27.038  1.00  0.00           C  
ATOM    990  O   PRO A 712      -4.087   8.899 -27.375  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -1.295   9.371 -28.999  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -1.964   8.872 -30.242  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -2.015   7.371 -30.089  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -0.927   8.182 -27.218  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -1.584  10.393 -28.776  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -0.212   9.325 -29.093  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -2.970   9.282 -30.316  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -1.386   9.146 -31.117  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -2.859   6.959 -30.634  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.093   6.916 -30.430  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -2.522   9.694 -25.937  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -3.458  10.349 -24.998  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -3.474  11.875 -25.230  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -2.430  12.481 -25.530  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -3.091  10.013 -23.495  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -3.459   8.551 -23.144  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -1.589  10.277 -23.195  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -1.561   9.761 -25.750  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -4.461   9.966 -25.196  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -3.682  10.665 -22.847  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -4.517   8.392 -23.309  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -3.232   8.354 -22.104  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -2.894   7.869 -23.768  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -1.382  10.083 -22.148  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -1.347  11.308 -23.416  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -0.975   9.630 -23.807  1.00  0.00           H  
ATOM   1017  N   SER A 714      -4.672  12.476 -25.125  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -4.882  13.920 -25.307  1.00  0.00           C  
ATOM   1019  C   SER A 714      -4.399  14.695 -24.057  1.00  0.00           C  
ATOM   1020  O   SER A 714      -5.185  14.995 -23.147  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -6.380  14.197 -25.616  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -6.623  15.574 -25.881  1.00  0.00           O  
ATOM   1023  H   SER A 714      -5.450  11.923 -24.916  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -4.289  14.237 -26.163  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -6.680  13.626 -26.486  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -6.987  13.894 -24.770  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -6.975  15.993 -25.088  1.00  0.00           H  
ATOM   1028  N   THR A 715      -3.081  14.970 -24.016  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -2.430  15.721 -22.926  1.00  0.00           C  
ATOM   1030  C   THR A 715      -1.070  16.270 -23.411  1.00  0.00           C  
ATOM   1031  O   THR A 715      -0.588  15.891 -24.488  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -2.236  14.842 -21.637  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -1.764  15.651 -20.547  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -1.259  13.675 -21.856  1.00  0.00           C  
ATOM   1035  H   THR A 715      -2.518  14.662 -24.759  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -3.071  16.558 -22.676  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -3.204  14.429 -21.354  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -1.406  15.082 -19.859  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -0.277  14.060 -22.099  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -1.609  13.051 -22.669  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -1.196  13.077 -20.955  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -0.467  17.169 -22.616  1.00  0.00           N  
ATOM   1043  CA  ARG A 716       0.861  17.744 -22.900  1.00  0.00           C  
ATOM   1044  C   ARG A 716       1.938  16.963 -22.109  1.00  0.00           C  
ATOM   1045  O   ARG A 716       2.099  17.218 -20.894  1.00  0.00           O  
ATOM   1046  CB  ARG A 716       0.858  19.264 -22.560  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -0.063  20.103 -23.475  1.00  0.00           C  
ATOM   1048  CD  ARG A 716       0.413  20.141 -24.945  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -0.499  20.933 -25.807  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -0.145  21.574 -26.936  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       1.114  21.591 -27.349  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -1.065  22.223 -27.639  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       2.590  16.071 -22.697  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -0.929  17.451 -21.800  1.00  0.00           H  
ATOM   1055  HA  ARG A 716       1.050  17.637 -23.971  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716       0.526  19.389 -21.534  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716       1.869  19.650 -22.646  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -1.054  19.668 -23.451  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -0.112  21.118 -23.093  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716       1.410  20.573 -24.981  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       0.455  19.127 -25.326  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -1.440  20.973 -25.531  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716       1.827  21.120 -26.823  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716       1.363  22.072 -28.194  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -2.022  22.234 -27.333  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -0.811  22.703 -28.483  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.097 -10.908 -21.325  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.304  -5.974 -21.769  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A 652      -7.393  -1.219   6.941  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -6.601  -2.131   6.089  1.00  0.00           C  
ATOM      3  C   PHE A 652      -7.032  -1.956   4.619  1.00  0.00           C  
ATOM      4  O   PHE A 652      -8.093  -2.455   4.211  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -6.772  -3.601   6.558  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -6.488  -3.804   8.048  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -5.180  -3.820   8.531  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -7.527  -3.963   8.966  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -4.922  -3.981   9.880  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -7.266  -4.127  10.313  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -5.966  -4.140  10.769  1.00  0.00           C  
ATOM     12  H   PHE A 652      -7.262  -0.237   6.625  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -5.556  -1.849   6.187  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -7.790  -3.924   6.356  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -6.093  -4.234   5.999  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -4.356  -3.699   7.837  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -8.553  -3.956   8.615  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -3.900  -3.991  10.239  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -8.085  -4.252  11.012  1.00  0.00           H  
ATOM     20  HZ  PHE A 652      -5.762  -4.268  11.826  1.00  0.00           H  
ATOM     21  N   ASN A 653      -6.223  -1.205   3.845  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -6.471  -0.957   2.407  1.00  0.00           C  
ATOM     23  C   ASN A 653      -6.044  -2.199   1.595  1.00  0.00           C  
ATOM     24  O   ASN A 653      -4.911  -2.270   1.095  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -5.699   0.314   1.927  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -6.124   1.626   2.611  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -5.284   2.464   2.941  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -7.422   1.850   2.760  1.00  0.00           N  
ATOM     29  H   ASN A 653      -5.428  -0.805   4.257  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -7.536  -0.795   2.264  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -4.642   0.170   2.110  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -5.850   0.434   0.859  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -8.050   1.177   2.427  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -7.705   2.681   3.197  1.00  0.00           H  
ATOM     35  N   THR A 654      -6.943  -3.200   1.531  1.00  0.00           N  
ATOM     36  CA  THR A 654      -6.679  -4.478   0.854  1.00  0.00           C  
ATOM     37  C   THR A 654      -6.652  -4.289  -0.681  1.00  0.00           C  
ATOM     38  O   THR A 654      -7.645  -3.860  -1.285  1.00  0.00           O  
ATOM     39  CB  THR A 654      -7.741  -5.558   1.263  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -9.057  -5.132   0.887  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -7.716  -5.841   2.784  1.00  0.00           C  
ATOM     42  H   THR A 654      -7.814  -3.074   1.965  1.00  0.00           H  
ATOM     43  HA  THR A 654      -5.702  -4.831   1.184  1.00  0.00           H  
ATOM     44  HB  THR A 654      -7.518  -6.484   0.744  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -9.137  -5.138  -0.073  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -8.462  -6.591   3.029  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -7.936  -4.935   3.335  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -6.737  -6.204   3.073  1.00  0.00           H  
ATOM     49  N   SER A 655      -5.492  -4.579  -1.289  1.00  0.00           N  
ATOM     50  CA  SER A 655      -5.287  -4.465  -2.741  1.00  0.00           C  
ATOM     51  C   SER A 655      -5.895  -5.673  -3.483  1.00  0.00           C  
ATOM     52  O   SER A 655      -5.971  -6.781  -2.935  1.00  0.00           O  
ATOM     53  CB  SER A 655      -3.778  -4.347  -3.039  1.00  0.00           C  
ATOM     54  OG  SER A 655      -3.213  -3.213  -2.390  1.00  0.00           O  
ATOM     55  H   SER A 655      -4.741  -4.878  -0.738  1.00  0.00           H  
ATOM     56  HA  SER A 655      -5.782  -3.555  -3.080  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -3.262  -5.234  -2.690  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -3.625  -4.242  -4.105  1.00  0.00           H  
ATOM     59  HG  SER A 655      -3.797  -2.455  -2.500  1.00  0.00           H  
ATOM     60  N   ASP A 656      -6.315  -5.444  -4.736  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -6.926  -6.476  -5.591  1.00  0.00           C  
ATOM     62  C   ASP A 656      -6.500  -6.276  -7.053  1.00  0.00           C  
ATOM     63  O   ASP A 656      -6.130  -5.166  -7.461  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -8.479  -6.463  -5.462  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -9.137  -5.090  -5.733  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -9.122  -4.624  -6.892  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -9.702  -4.479  -4.795  1.00  0.00           O  
ATOM     68  H   ASP A 656      -6.195  -4.543  -5.116  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -6.556  -7.447  -5.261  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -8.902  -7.184  -6.158  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -8.737  -6.781  -4.455  1.00  0.00           H  
ATOM     72  N   TYR A 657      -6.559  -7.366  -7.836  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -6.246  -7.364  -9.275  1.00  0.00           C  
ATOM     74  C   TYR A 657      -7.386  -8.089 -10.008  1.00  0.00           C  
ATOM     75  O   TYR A 657      -7.346  -9.311 -10.202  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.857  -8.032  -9.533  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.723  -7.390  -8.715  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -3.152  -6.172  -9.103  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -3.262  -7.971  -7.527  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -2.167  -5.566  -8.342  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -2.288  -7.358  -6.757  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -1.740  -6.159  -7.171  1.00  0.00           C  
ATOM     83  OH  TYR A 657      -0.778  -5.538  -6.397  1.00  0.00           O  
ATOM     84  H   TYR A 657      -6.822  -8.216  -7.428  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -6.212  -6.331  -9.622  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.910  -9.085  -9.277  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.602  -7.944 -10.586  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.486  -5.703 -10.023  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -3.687  -8.915  -7.203  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.738  -4.626  -8.667  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -1.949  -7.827  -5.842  1.00  0.00           H  
ATOM     92  HH  TYR A 657      -1.025  -4.613  -6.260  1.00  0.00           H  
ATOM     93  N   ARG A 658      -8.449  -7.327 -10.324  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.665  -7.852 -10.957  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.436  -8.080 -12.462  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.624  -7.168 -13.284  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.845  -6.882 -10.702  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -11.048  -6.539  -9.211  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -12.096  -5.439  -8.989  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -12.023  -4.888  -7.621  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -13.054  -4.590  -6.817  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -14.312  -4.817  -7.189  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -12.801  -4.048  -5.634  1.00  0.00           N  
ATOM    104  H   ARG A 658      -8.420  -6.368 -10.118  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.899  -8.805 -10.491  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.663  -5.955 -11.244  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.759  -7.331 -11.080  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.363  -7.433  -8.681  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.098  -6.204  -8.801  1.00  0.00           H  
ATOM    110  HD2 ARG A 658     -11.898  -4.639  -9.694  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -13.083  -5.847  -9.171  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -11.125  -4.711  -7.281  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -14.503  -5.226  -8.084  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -15.074  -4.586  -6.577  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -11.849  -3.878  -5.351  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -13.552  -3.805  -5.019  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.989  -9.301 -12.803  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.701  -9.710 -14.190  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.850 -10.551 -14.788  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.632 -11.400 -15.640  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.307 -10.423 -14.270  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.981 -11.441 -13.163  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.738 -12.597 -12.989  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.889 -11.242 -12.305  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.420 -13.521 -12.006  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.576 -12.165 -11.321  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.341 -13.302 -11.170  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.848  -9.957 -12.093  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.641  -8.805 -14.790  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.230 -10.948 -15.218  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.536  -9.659 -14.254  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.587 -12.777 -13.639  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.284 -10.350 -12.415  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -8.024 -14.413 -11.884  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.729 -11.994 -10.665  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -6.095 -14.024 -10.403  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.081 -10.251 -14.354  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.321 -10.879 -14.871  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.886 -10.067 -16.072  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.493  -8.913 -16.299  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.354 -10.931 -13.715  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.703 -11.615 -14.012  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.748 -11.327 -12.917  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.384 -10.249 -12.962  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.914 -12.152 -11.993  1.00  0.00           O  
ATOM    146  H   GLU A 660     -11.166  -9.579 -13.652  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.093 -11.889 -15.198  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.900 -11.457 -12.880  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.552  -9.912 -13.398  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -15.078 -11.253 -14.970  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.542 -12.688 -14.084  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.813 -10.694 -16.835  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.497 -10.046 -17.969  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.480  -8.952 -17.498  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.094  -9.079 -16.432  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.243 -11.087 -18.826  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.857 -10.403 -20.393  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.031 -11.626 -16.625  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.733  -9.583 -18.584  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.570 -11.908 -19.068  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.091 -11.475 -18.279  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.649  -7.902 -18.333  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.455  -6.699 -17.987  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.976  -6.995 -17.823  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.680  -6.235 -17.146  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.237  -5.553 -19.046  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.634  -6.036 -20.488  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.769  -5.036 -19.004  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.551  -4.967 -21.568  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.192  -7.921 -19.210  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -16.088  -6.334 -17.030  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.878  -4.716 -18.769  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.973  -6.837 -20.789  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.653  -6.410 -20.476  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.639  -4.228 -19.718  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.086  -5.840 -19.254  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.536  -4.670 -18.010  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -16.838  -5.398 -22.514  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -15.539  -4.598 -21.635  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.220  -4.151 -21.327  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.482  -8.089 -18.437  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.916  -8.481 -18.309  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.198  -9.194 -16.971  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.358  -9.345 -16.584  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.364  -9.381 -19.486  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.534 -11.000 -19.561  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.892  -8.633 -18.989  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.510  -7.568 -18.332  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.429  -9.569 -19.415  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.165  -8.869 -20.416  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.125  -9.644 -16.284  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.244 -10.319 -14.981  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.728 -11.774 -15.062  1.00  0.00           C  
ATOM    194  O   GLY A 664     -19.764 -12.467 -14.040  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.230  -9.493 -16.660  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.274 -10.306 -14.507  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.932  -9.756 -14.357  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.097 -12.236 -16.272  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.622 -13.600 -16.501  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.470 -14.621 -16.629  1.00  0.00           C  
ATOM    201  O   GLU A 665     -18.288 -14.234 -16.668  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.513 -13.618 -17.779  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.649 -12.565 -17.794  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.616 -12.676 -16.594  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.436 -13.619 -16.564  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.558 -11.827 -15.674  1.00  0.00           O  
ATOM    207  H   GLU A 665     -20.017 -11.641 -17.037  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.236 -13.878 -15.644  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.884 -13.441 -18.647  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.961 -14.604 -17.878  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.199 -11.577 -17.792  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -23.218 -12.682 -18.714  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.833 -15.919 -16.703  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.863 -17.029 -16.819  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.998 -16.894 -18.079  1.00  0.00           C  
ATOM    216  O   LEU A 666     -18.502 -17.010 -19.203  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.585 -18.400 -16.824  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.320 -18.794 -15.506  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.948 -20.194 -15.622  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.377 -18.701 -14.280  1.00  0.00           C  
ATOM    221  H   LEU A 666     -20.790 -16.135 -16.674  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.217 -16.987 -15.946  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -20.311 -18.395 -17.635  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.845 -19.169 -17.042  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.134 -18.094 -15.342  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.656 -20.213 -16.441  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.466 -20.434 -14.705  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.176 -20.935 -15.800  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.525 -19.356 -14.417  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.914 -18.994 -13.387  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.031 -17.682 -14.162  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.696 -16.645 -17.869  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.729 -16.417 -18.951  1.00  0.00           C  
ATOM    234  C   ASP A 667     -15.069 -17.747 -19.345  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.888 -17.976 -19.088  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.691 -15.341 -18.525  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.970 -14.734 -19.731  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.637 -13.971 -20.460  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.767 -15.016 -19.958  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.372 -16.618 -16.946  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -16.274 -16.050 -19.824  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -15.206 -14.542 -17.997  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.961 -15.784 -17.855  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.899 -18.668 -19.867  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.451 -19.961 -20.422  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.936 -20.072 -21.880  1.00  0.00           C  
ATOM    247  O   GLN A 668     -17.024 -19.585 -22.202  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.992 -21.185 -19.613  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -15.448 -21.381 -18.178  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.042 -20.436 -17.127  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -15.495 -19.382 -16.820  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.193 -20.804 -16.578  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.860 -18.471 -19.873  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.360 -19.985 -20.412  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -17.073 -21.111 -19.549  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.752 -22.087 -20.176  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -15.655 -22.399 -17.866  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -14.370 -21.241 -18.200  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.598 -21.646 -16.870  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -17.584 -20.223 -15.896  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.143 -20.768 -22.728  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.490 -21.059 -24.152  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.813 -21.861 -24.232  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.586 -21.733 -25.189  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.323 -21.872 -24.843  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.994 -21.049 -24.823  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.682 -22.310 -26.288  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.757 -21.805 -25.292  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.297 -21.121 -22.380  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.615 -20.111 -24.671  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.172 -22.778 -24.262  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.099 -20.182 -25.460  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.803 -20.712 -23.809  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -15.572 -22.928 -26.274  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.866 -22.883 -26.710  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.861 -21.438 -26.906  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.888 -22.124 -26.317  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.598 -22.669 -24.661  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.897 -21.153 -25.226  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.034 -22.657 -23.172  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.218 -23.515 -22.978  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.528 -22.721 -23.148  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.473 -23.190 -23.798  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.146 -24.152 -21.565  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -16.857 -24.969 -21.342  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -15.779 -24.355 -21.139  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -16.902 -26.215 -21.400  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.341 -22.677 -22.477  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.178 -24.304 -23.723  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.185 -23.362 -20.816  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -19.005 -24.804 -21.427  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.568 -21.515 -22.559  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.661 -20.561 -22.771  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.416 -19.808 -24.085  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.103 -20.053 -25.084  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -20.793 -19.582 -21.562  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.334 -20.253 -20.283  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.781 -20.760 -20.467  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -23.214 -21.682 -19.396  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.373 -22.376 -19.401  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.249 -22.235 -20.394  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -24.652 -23.207 -18.402  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.826 -21.255 -21.984  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.591 -21.126 -22.863  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -19.818 -19.165 -21.341  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.468 -18.771 -21.833  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -20.696 -21.093 -20.029  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -21.313 -19.531 -19.473  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.444 -19.902 -20.475  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.861 -21.271 -21.424  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -22.603 -21.796 -18.636  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -25.057 -21.613 -21.156  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.115 -22.740 -20.376  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -24.005 -23.322 -17.644  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -25.513 -23.725 -18.405  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.404 -18.921 -24.090  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.076 -18.065 -25.247  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.546 -17.981 -25.416  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.829 -18.055 -24.418  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.659 -16.637 -25.048  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.197 -16.557 -24.965  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.920 -17.086 -26.227  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.588 -16.290 -27.499  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -21.945 -14.857 -27.353  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.841 -18.844 -23.290  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.510 -18.507 -26.141  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.259 -16.231 -24.124  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.327 -16.007 -25.872  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.523 -17.145 -24.117  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.481 -15.519 -24.805  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.641 -18.123 -26.380  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.991 -17.035 -26.051  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.528 -16.370 -27.707  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.148 -16.705 -28.329  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -21.413 -14.434 -26.565  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.963 -14.765 -27.159  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.724 -14.344 -28.227  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.015 -17.784 -26.672  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.551 -17.669 -26.910  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.905 -16.548 -26.081  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.549 -15.525 -25.810  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.443 -17.374 -28.424  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.812 -16.961 -28.864  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.782 -17.652 -27.936  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.053 -18.608 -26.681  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.716 -16.592 -28.615  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.124 -18.269 -28.933  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.911 -15.879 -28.781  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.981 -17.263 -29.894  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.665 -17.042 -27.789  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.064 -18.623 -28.318  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.633 -16.740 -25.701  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.935 -15.844 -24.767  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.487 -15.565 -25.211  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.781 -16.455 -25.691  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.979 -16.435 -23.333  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.304 -17.812 -23.211  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -12.335 -18.373 -21.792  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.580 -19.638 -21.674  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -11.280 -20.253 -20.514  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -11.683 -19.752 -19.350  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.574 -21.373 -20.533  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.144 -17.509 -26.062  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.469 -14.896 -24.762  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.489 -15.746 -22.653  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.021 -16.535 -23.029  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.809 -18.507 -23.872  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -11.269 -17.717 -23.527  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.908 -17.644 -21.115  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -13.365 -18.553 -21.509  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.258 -20.040 -22.510  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -12.217 -18.902 -19.324  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -11.456 -20.218 -18.494  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.267 -21.760 -21.406  1.00  0.00           H  
ATOM    375 HH22 ARG A 674     -10.325 -21.829 -19.677  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.082 -14.301 -25.045  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.728 -13.803 -25.308  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.989 -13.511 -23.976  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.378 -12.635 -23.185  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.772 -12.527 -26.237  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.331 -12.893 -27.625  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.600 -11.371 -25.620  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.741 -13.666 -24.725  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.179 -14.583 -25.842  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.755 -12.175 -26.381  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.332 -13.293 -27.524  1.00  0.00           H  
ATOM    387 HG12 VAL A 675      -9.697 -13.635 -28.092  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.364 -12.010 -28.256  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.173 -11.087 -24.667  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.622 -11.697 -25.468  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.591 -10.518 -26.286  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.939 -14.300 -23.715  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.083 -14.149 -22.530  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.954 -13.158 -22.861  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.912 -13.539 -23.400  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.559 -15.554 -22.058  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.536 -16.318 -21.116  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.977 -16.429 -21.626  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.218 -16.635 -22.821  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.944 -16.219 -20.729  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.731 -15.016 -24.349  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.689 -13.718 -21.733  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.371 -16.174 -22.927  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.619 -15.418 -21.527  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.163 -17.323 -20.977  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.542 -15.815 -20.154  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.684 -16.023 -19.805  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.873 -16.216 -21.035  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.213 -11.862 -22.566  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.331 -10.739 -22.939  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.971 -10.855 -22.233  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.806 -10.399 -21.096  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -6.000  -9.386 -22.601  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.017  -7.922 -23.065  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.032 -11.661 -22.063  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.179 -10.786 -24.013  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.944  -9.317 -23.119  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.179  -9.327 -21.533  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.021 -11.475 -22.945  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.691 -11.849 -22.429  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.866 -10.630 -21.955  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.032 -10.757 -21.054  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.897 -12.660 -23.502  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.704 -11.976 -24.913  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.637 -12.393 -25.573  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.884 -12.281 -25.875  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.234 -11.712 -23.865  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.856 -12.496 -21.572  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.083 -12.882 -23.087  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.408 -13.607 -23.649  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.676 -10.900 -24.775  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.747 -11.893 -26.525  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.656 -13.466 -25.728  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       1.462 -12.114 -24.929  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.984 -13.348 -26.014  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.699 -11.811 -26.840  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -2.802 -11.882 -25.472  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.130  -9.456 -22.554  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.364  -8.226 -22.282  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.614  -7.675 -20.856  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.284  -7.072 -20.256  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.688  -7.158 -23.360  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.203  -5.887 -23.319  1.00  0.00           C  
ATOM    444  CD  LYS A 679       0.068  -5.005 -24.586  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.579  -5.715 -25.859  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       2.021  -6.073 -25.772  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.839  -9.426 -23.221  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.690  -8.485 -22.366  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.580  -7.616 -24.338  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.723  -6.849 -23.244  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.077  -5.296 -22.454  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.240  -6.193 -23.211  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -0.977  -4.743 -24.727  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.641  -4.092 -24.438  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       0.005  -6.620 -26.013  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.433  -5.061 -26.709  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.596  -5.216 -25.654  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.326  -6.564 -26.641  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       2.188  -6.699 -24.960  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.834  -7.883 -20.311  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.186  -7.382 -18.955  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.900  -8.468 -18.119  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.530  -8.155 -17.097  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -3.058  -6.104 -19.051  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.774  -6.412 -19.557  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.504  -8.389 -20.816  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.261  -7.134 -18.434  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -3.090  -5.614 -18.088  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.621  -5.426 -19.774  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.779  -9.745 -18.566  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.319 -10.940 -17.860  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.841 -10.818 -17.588  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.343 -11.322 -16.587  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.520 -11.205 -16.545  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.059 -11.567 -16.738  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.301 -12.159 -15.748  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.217 -11.409 -17.799  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.931 -12.348 -16.185  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.011 -11.903 -17.424  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.293  -9.894 -19.401  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.173 -11.787 -18.524  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.554 -10.316 -15.924  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.992 -12.019 -16.004  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.625 -12.417 -14.857  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.467 -10.971 -18.761  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.746 -12.791 -15.623  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.843 -11.802 -17.937  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.565 -10.202 -18.535  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.983  -9.826 -18.364  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.847 -10.835 -19.136  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.736 -10.928 -20.359  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.178  -8.365 -18.895  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.502  -7.594 -18.559  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.729  -8.148 -19.297  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.744  -7.531 -17.043  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.148 -10.038 -19.402  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.240  -9.858 -17.306  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.361  -7.770 -18.503  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -7.069  -8.384 -19.977  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.385  -6.571 -18.894  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.594  -7.535 -19.076  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.926  -9.167 -18.981  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.549  -8.133 -20.363  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.893  -7.075 -16.558  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.883  -8.534 -16.652  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.628  -6.943 -16.839  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.715 -11.562 -18.423  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.584 -12.591 -19.020  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.885 -11.918 -19.458  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.543 -11.268 -18.647  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.877 -13.758 -18.019  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.714 -14.181 -17.121  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.807 -14.515 -15.798  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.312 -14.305 -17.456  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.576 -14.829 -15.299  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.644 -14.704 -16.286  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.550 -14.105 -18.612  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.271 -14.918 -16.244  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.189 -14.325 -18.570  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.560 -14.719 -17.386  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.789 -11.389 -17.463  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.073 -12.997 -19.894  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.697 -13.473 -17.369  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.182 -14.634 -18.587  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.732 -14.524 -15.239  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.391 -15.095 -14.376  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.016 -13.802 -19.541  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.770 -15.228 -15.333  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.592 -14.179 -19.462  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.491 -14.878 -17.399  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.233 -12.048 -20.736  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.420 -11.411 -21.308  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.982 -12.288 -22.423  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.277 -13.132 -22.938  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.048 -10.009 -21.851  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.246  -9.038 -22.055  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -13.207  -7.790 -21.171  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.607  -6.711 -21.596  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.770  -7.941 -19.925  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.674 -12.601 -21.316  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.169 -11.316 -20.527  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.341  -9.552 -21.162  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.543 -10.131 -22.803  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.274  -8.721 -23.082  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -14.168  -9.567 -21.839  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.500  -8.835 -19.629  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.706  -7.153 -19.356  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.266 -12.109 -22.759  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.889 -12.804 -23.897  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.455 -12.154 -25.210  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.282 -10.922 -25.271  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.437 -12.813 -23.804  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.004 -13.734 -22.751  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.616 -13.234 -21.636  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.065 -15.092 -22.715  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.045 -14.273 -20.949  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.734 -15.424 -21.563  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.801 -11.507 -22.223  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.534 -13.831 -23.882  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.778 -11.811 -23.581  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.857 -13.110 -24.757  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.664 -15.780 -23.448  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.576 -14.207 -20.010  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.765 -16.317 -21.156  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.300 -12.987 -26.252  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.033 -12.524 -27.613  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.165 -11.595 -28.079  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.929 -10.477 -28.530  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.885 -13.737 -28.547  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.366 -13.958 -26.097  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.093 -11.978 -27.606  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.079 -14.367 -28.194  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.662 -13.404 -29.553  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.806 -14.309 -28.552  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.402 -12.061 -27.873  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.610 -11.363 -28.322  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.825 -10.045 -27.539  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.477  -9.125 -28.036  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.838 -12.306 -28.186  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -18.622 -13.742 -28.729  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.197 -13.811 -30.226  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -19.357 -13.656 -31.228  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.993 -12.314 -31.203  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.506 -12.909 -27.399  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.474 -11.117 -29.376  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.107 -12.385 -27.139  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.670 -11.869 -28.722  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -17.847 -14.215 -28.136  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.546 -14.303 -28.599  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.473 -13.028 -30.420  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.717 -14.771 -30.401  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.978 -13.833 -32.225  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -20.109 -14.401 -31.000  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.274 -11.575 -31.323  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.482 -12.162 -30.298  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.683 -12.237 -31.976  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.243  -9.958 -26.320  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.340  -8.755 -25.462  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.356  -7.650 -25.922  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.627  -6.462 -25.712  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.099  -9.124 -23.978  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.427 -10.118 -23.217  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.717 -10.718 -26.001  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.354  -8.370 -25.554  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.182  -9.695 -23.896  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.004  -8.222 -23.388  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.219  -8.043 -26.546  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.205  -7.073 -27.049  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.371  -6.812 -28.563  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.575  -6.062 -29.153  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.726  -7.541 -26.746  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.525  -7.810 -25.243  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.318  -8.776 -27.581  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.058  -9.005 -26.675  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.362  -6.129 -26.533  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.062  -6.723 -27.021  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -11.496  -8.086 -25.051  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.174  -8.618 -24.923  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.767  -6.921 -24.670  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.391  -8.547 -28.635  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.974  -9.608 -27.352  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.296  -9.058 -27.347  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.432  -7.418 -29.165  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.702  -7.389 -30.625  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.628  -8.214 -31.361  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.679  -7.670 -31.941  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.823  -5.936 -31.195  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.958  -5.131 -30.554  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -18.086  -5.124 -31.044  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.668  -4.458 -29.446  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.054  -7.921 -28.600  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.657  -7.891 -30.767  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.891  -5.406 -31.029  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.002  -5.989 -32.265  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -15.750  -4.513 -29.100  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.383  -3.946 -29.011  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.777  -9.542 -31.266  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.791 -10.532 -31.742  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.502 -11.907 -31.785  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.550 -12.074 -31.150  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.584 -10.527 -30.748  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.294 -11.250 -31.177  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -11.139 -12.622 -30.998  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.214 -10.543 -31.715  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.969 -13.259 -31.337  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.040 -11.184 -32.059  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.926 -12.540 -31.868  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.767 -13.189 -32.213  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.595  -9.882 -30.840  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.464 -10.256 -32.740  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.321  -9.495 -30.546  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.912 -10.965 -29.808  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.960 -13.195 -30.580  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -10.304  -9.474 -31.864  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -9.876 -14.324 -31.186  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -8.216 -10.620 -32.472  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.007 -12.713 -31.864  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.956 -12.887 -32.519  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.541 -14.256 -32.569  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.419 -15.311 -32.597  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.302 -15.032 -33.062  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.497 -14.395 -33.789  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.397 -15.653 -33.790  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -16.658 -16.231 -32.707  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -16.871 -16.049 -34.880  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.151 -12.697 -33.042  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.117 -14.408 -31.655  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -16.152 -13.537 -33.811  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -14.901 -14.397 -34.696  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.738 -16.530 -32.109  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.736 -17.591 -31.848  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.111 -18.162 -33.130  1.00  0.00           C  
ATOM    673  O   GLU A 693     -10.977 -18.679 -33.100  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.326 -18.721 -30.969  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.397 -19.636 -31.632  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -13.838 -21.003 -32.090  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -13.651 -21.889 -31.228  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -13.551 -21.183 -33.290  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.682 -16.722 -31.921  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -11.940 -17.115 -31.287  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.509 -19.348 -30.620  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -13.771 -18.266 -30.096  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.198 -19.818 -30.916  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.817 -19.114 -32.489  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.819 -17.992 -34.255  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.400 -18.499 -35.584  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.007 -17.945 -35.982  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.330 -18.509 -36.846  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.479 -18.132 -36.655  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.799 -18.970 -36.628  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.485 -19.025 -35.239  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.912 -19.595 -35.280  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.846 -18.685 -35.997  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.667 -17.499 -34.197  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.327 -19.582 -35.514  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.745 -17.092 -36.528  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -13.042 -18.249 -37.643  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.491 -18.532 -37.337  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.572 -19.985 -36.946  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -14.884 -19.642 -34.581  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.525 -18.017 -34.831  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -16.904 -20.550 -35.779  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.270 -19.725 -34.264  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.817 -19.052 -35.944  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.572 -18.605 -36.996  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.824 -17.736 -35.568  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.597 -16.841 -35.323  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.257 -16.250 -35.471  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.572 -16.008 -34.099  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.502 -15.420 -34.052  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.355 -14.944 -36.282  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.234 -13.891 -35.620  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.437 -13.835 -35.855  1.00  0.00           O  
ATOM    714  ND2 ASN A 695      -9.647 -13.069 -34.766  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.231 -16.394 -34.727  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.633 -16.953 -36.028  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.360 -14.528 -36.416  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.765 -15.169 -37.263  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -8.687 -13.186 -34.592  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.194 -12.373 -34.345  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.201 -16.450 -32.995  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.542 -16.564 -31.657  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.384 -17.566 -31.733  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.372 -17.423 -31.048  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.582 -17.026 -30.601  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.087 -17.414 -29.174  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.527 -16.202 -28.407  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.212 -18.123 -28.377  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.139 -16.698 -33.070  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.156 -15.589 -31.381  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.312 -16.227 -30.494  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.106 -17.883 -31.016  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.273 -18.124 -29.274  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.298 -15.448 -28.290  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.692 -15.780 -28.950  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.188 -16.518 -27.429  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -9.839 -18.419 -27.405  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.536 -19.007 -28.913  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.054 -17.453 -28.248  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.579 -18.589 -32.574  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.559 -19.624 -32.847  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.518 -19.173 -33.921  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.580 -19.929 -34.211  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.273 -20.959 -33.258  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.671 -21.889 -32.079  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -8.712 -21.261 -31.122  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.131 -21.222 -31.711  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.735 -22.568 -31.879  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.460 -18.664 -33.018  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.017 -19.801 -31.922  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.181 -20.713 -33.795  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.632 -21.525 -33.924  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.089 -22.803 -32.489  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -6.775 -22.135 -31.515  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -8.733 -21.831 -30.199  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -8.401 -20.245 -30.902  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -10.772 -20.637 -31.063  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.087 -20.748 -32.684  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -10.181 -23.122 -32.563  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.714 -22.482 -32.234  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.747 -23.074 -30.974  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.673 -17.950 -34.494  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.767 -17.426 -35.560  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.110 -16.106 -35.104  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.913 -16.034 -34.825  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.544 -17.130 -36.914  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.536 -18.275 -37.273  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.558 -16.849 -38.082  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.425 -17.973 -38.473  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.407 -17.383 -34.187  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.989 -18.163 -35.758  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.125 -16.217 -36.769  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -5.987 -19.182 -37.488  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.186 -18.446 -36.422  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.112 -16.610 -38.979  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -3.943 -17.722 -38.266  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.918 -16.012 -37.827  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.938 -17.026 -38.318  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.153 -18.760 -38.578  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.824 -17.913 -39.369  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.952 -15.066 -35.058  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.556 -13.669 -34.828  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.421 -13.346 -33.322  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.039 -14.017 -32.488  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.626 -12.757 -35.491  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.711 -12.925 -37.030  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -7.051 -12.449 -37.640  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.303 -10.955 -37.448  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.592 -10.522 -38.043  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.900 -15.249 -35.192  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.603 -13.503 -35.318  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.592 -12.990 -35.061  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.394 -11.714 -35.275  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.906 -12.362 -37.487  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.574 -13.969 -37.266  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -7.047 -12.666 -38.704  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.857 -13.002 -37.175  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.325 -10.737 -36.389  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.500 -10.405 -37.914  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.625 -10.759 -39.055  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.702  -9.492 -37.939  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -9.387 -10.990 -37.562  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.575 -12.324 -32.958  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.506 -11.769 -31.578  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.865 -11.283 -31.031  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.776 -10.930 -31.788  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.501 -10.592 -31.704  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.376 -10.342 -33.171  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.560 -11.677 -33.834  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.106 -12.512 -30.893  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.866  -9.710 -31.184  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.545 -10.883 -31.270  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.153  -9.656 -33.506  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.398  -9.938 -33.387  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.930 -11.551 -34.847  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.634 -12.245 -33.841  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.958 -11.243 -29.697  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.206 -10.982 -28.979  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.925 -10.189 -27.692  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.180 -10.645 -26.811  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.938 -12.324 -28.688  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.063 -13.457 -28.139  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.346 -14.292 -29.003  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.963 -13.694 -26.768  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.565 -15.322 -28.513  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.182 -14.723 -26.284  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.481 -15.535 -27.156  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.145 -11.407 -29.167  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.840 -10.373 -29.621  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.723 -12.140 -27.969  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.399 -12.674 -29.608  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.407 -14.131 -30.075  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.509 -13.057 -26.076  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.014 -15.957 -29.194  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.116 -14.895 -25.216  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -3.867 -16.337 -26.769  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.503  -8.974 -27.602  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.316  -8.073 -26.449  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.654  -7.430 -26.030  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.589  -7.320 -26.827  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.254  -6.976 -26.768  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.866  -7.537 -27.131  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.048  -8.130 -26.164  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.388  -7.500 -28.443  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.814  -8.663 -26.496  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.153  -8.026 -28.773  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.372  -8.610 -27.801  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.143  -9.139 -28.140  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.079  -8.676 -28.340  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.953  -8.671 -25.613  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.603  -6.371 -27.598  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.134  -6.332 -25.901  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.392  -8.172 -25.136  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.998  -7.038 -29.212  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.201  -9.118 -25.726  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.806  -7.985 -29.798  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.067 -10.034 -27.784  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.717  -7.025 -24.751  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.884  -6.334 -24.156  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.898  -4.850 -24.617  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.817  -4.304 -24.877  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.797  -6.420 -22.615  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.573  -5.293 -21.883  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.951  -7.204 -24.182  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.792  -6.822 -24.498  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.763  -6.174 -22.183  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.528  -7.426 -22.326  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.099  -4.157 -24.661  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.276  -2.839 -25.358  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.287  -1.738 -24.896  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.790  -0.949 -25.712  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.752  -2.443 -25.012  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.083  -3.257 -23.799  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.383  -4.571 -24.015  1.00  0.00           C  
ATOM    875  HA  PRO A 704     -10.180  -2.963 -26.435  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.830  -1.378 -24.807  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.407  -2.690 -25.842  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.706  -2.765 -22.903  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.154  -3.402 -23.717  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.210  -5.069 -23.068  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.955  -5.212 -24.679  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.984  -1.719 -23.584  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.165  -0.656 -22.965  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.689  -0.736 -23.407  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.010   0.291 -23.464  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.303  -0.697 -21.421  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.711  -0.447 -20.937  1.00  0.00           C  
ATOM    888  ND1 HIS A 705     -10.363   0.749 -21.136  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.599  -1.254 -20.308  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -11.585   0.672 -20.647  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.756  -0.535 -20.139  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.326  -2.440 -23.019  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.564   0.299 -23.314  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.992  -1.667 -21.057  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.671   0.066 -20.978  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.979   1.547 -21.565  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.428  -2.278 -19.997  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -12.325   1.459 -20.668  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.504  -0.798 -19.560  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.212  -1.955 -23.753  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.842  -2.150 -24.281  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.701  -1.567 -25.696  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.643  -1.037 -26.029  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.431  -3.642 -24.269  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.996  -4.274 -22.623  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.799  -2.733 -23.659  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.162  -1.609 -23.623  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.254  -4.238 -24.637  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.568  -3.797 -24.904  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.776  -1.662 -26.513  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.787  -1.115 -27.896  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.475   0.394 -27.858  1.00  0.00           C  
ATOM    913  O   LEU A 707      -4.503   0.848 -28.453  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.158  -1.372 -28.609  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.421  -2.822 -29.145  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -7.414  -3.875 -28.019  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.743  -2.886 -29.951  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.585  -2.101 -26.174  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.001  -1.626 -28.454  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.950  -1.120 -27.913  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.229  -0.693 -29.453  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.618  -3.082 -29.824  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -7.574  -4.859 -28.439  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.201  -3.659 -27.307  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -6.458  -3.859 -27.509  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -8.894  -3.892 -30.320  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -8.692  -2.206 -30.791  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -9.575  -2.608 -29.315  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.279   1.121 -27.068  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.163   2.584 -26.887  1.00  0.00           C  
ATOM    931  C   VAL A 708      -4.810   2.977 -26.229  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.247   4.037 -26.528  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.373   3.110 -26.022  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.319   4.639 -25.813  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -8.728   2.694 -26.649  1.00  0.00           C  
ATOM    936  H   VAL A 708      -6.993   0.652 -26.585  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.222   3.045 -27.872  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.307   2.640 -25.042  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.158   4.957 -25.207  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -7.363   5.142 -26.771  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -6.397   4.910 -25.312  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -8.827   3.132 -27.636  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.545   3.038 -26.024  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -8.781   1.615 -26.735  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.301   2.090 -25.351  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.039   2.315 -24.608  1.00  0.00           C  
ATOM    947  C   ALA A 709      -1.806   2.247 -25.539  1.00  0.00           C  
ATOM    948  O   ALA A 709      -0.844   3.012 -25.365  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.907   1.300 -23.460  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.794   1.259 -25.193  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.091   3.310 -24.164  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.770   1.367 -22.810  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.013   1.509 -22.882  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.843   0.296 -23.864  1.00  0.00           H  
ATOM    955  N   MET A 710      -1.852   1.323 -26.516  1.00  0.00           N  
ATOM    956  CA  MET A 710      -0.746   1.087 -27.470  1.00  0.00           C  
ATOM    957  C   MET A 710      -0.809   2.092 -28.639  1.00  0.00           C  
ATOM    958  O   MET A 710       0.226   2.542 -29.144  1.00  0.00           O  
ATOM    959  CB  MET A 710      -0.792  -0.373 -28.002  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.631  -1.458 -26.924  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.723  -3.141 -27.587  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.392  -3.223 -28.242  1.00  0.00           C  
ATOM    963  H   MET A 710      -2.664   0.783 -26.606  1.00  0.00           H  
ATOM    964  HA  MET A 710       0.192   1.232 -26.936  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -1.740  -0.537 -28.500  1.00  0.00           H  
ATOM    966  HB3 MET A 710       0.004  -0.507 -28.728  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.331  -1.336 -26.442  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.414  -1.337 -26.184  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.568  -4.206 -28.656  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.515  -2.482 -29.019  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.104  -3.036 -27.449  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.039   2.427 -29.056  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.311   3.406 -30.131  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.182   4.858 -29.598  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.187   5.057 -28.377  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -3.736   3.145 -30.714  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -3.871   1.797 -31.452  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.288   1.538 -31.988  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -5.601   1.973 -33.120  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.100   0.897 -31.281  1.00  0.00           O  
ATOM    981  H   GLU A 711      -2.804   2.004 -28.616  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -1.573   3.261 -30.917  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.457   3.158 -29.901  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -3.983   3.939 -31.411  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -3.171   1.783 -32.284  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -3.603   0.998 -30.763  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.016   5.892 -30.502  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.030   7.327 -30.101  1.00  0.00           C  
ATOM    989  C   PRO A 712      -3.268   7.702 -29.249  1.00  0.00           C  
ATOM    990  O   PRO A 712      -4.408   7.376 -29.620  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.015   8.092 -31.462  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -2.291   7.050 -32.511  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -1.745   5.758 -31.960  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.130   7.571 -29.541  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -2.771   8.869 -31.472  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -1.040   8.548 -31.610  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -3.364   6.970 -32.680  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -1.794   7.309 -33.438  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -2.273   4.911 -32.390  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -0.680   5.671 -32.152  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -3.013   8.376 -28.116  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -4.055   8.782 -27.151  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -5.017   9.837 -27.738  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -4.690  10.540 -28.711  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -3.418   9.323 -25.809  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -2.660   8.198 -25.059  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -2.492  10.543 -26.077  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -2.082   8.602 -27.915  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -4.633   7.893 -26.907  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -4.229   9.654 -25.163  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -3.341   7.386 -24.827  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -2.246   8.586 -24.137  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -1.856   7.820 -25.678  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -3.062  11.340 -26.545  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -1.682  10.255 -26.732  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -2.082  10.905 -25.141  1.00  0.00           H  
ATOM   1017  N   SER A 714      -6.205   9.937 -27.122  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -7.244  10.898 -27.510  1.00  0.00           C  
ATOM   1019  C   SER A 714      -6.871  12.320 -27.040  1.00  0.00           C  
ATOM   1020  O   SER A 714      -6.051  12.493 -26.125  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -8.594  10.458 -26.906  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -8.943   9.138 -27.313  1.00  0.00           O  
ATOM   1023  H   SER A 714      -6.390   9.341 -26.371  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -7.326  10.893 -28.595  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -8.531  10.473 -25.824  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -9.377  11.135 -27.226  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -8.205   8.744 -27.794  1.00  0.00           H  
ATOM   1028  N   THR A 715      -7.485  13.334 -27.666  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -7.195  14.749 -27.386  1.00  0.00           C  
ATOM   1030  C   THR A 715      -8.516  15.535 -27.277  1.00  0.00           C  
ATOM   1031  O   THR A 715      -9.523  15.174 -27.902  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -6.287  15.355 -28.513  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -5.206  14.447 -28.801  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -5.698  16.725 -28.120  1.00  0.00           C  
ATOM   1035  H   THR A 715      -8.166  13.126 -28.338  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -6.666  14.815 -26.437  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -6.879  15.475 -29.413  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -5.558  13.557 -28.936  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -6.501  17.425 -27.915  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -5.095  17.108 -28.933  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -5.079  16.619 -27.239  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -8.504  16.599 -26.460  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -9.665  17.475 -26.257  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -9.707  18.570 -27.349  1.00  0.00           C  
ATOM   1045  O   ARG A 716     -10.616  18.539 -28.208  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -9.624  18.085 -24.829  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -9.742  17.030 -23.710  1.00  0.00           C  
ATOM   1048  CD  ARG A 716     -11.104  16.315 -23.706  1.00  0.00           C  
ATOM   1049  NE  ARG A 716     -11.202  15.317 -22.625  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716     -11.975  14.221 -22.646  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -12.688  13.903 -23.725  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716     -12.016  13.436 -21.583  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -8.800  19.432 -27.370  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -7.675  16.810 -25.982  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -10.561  16.856 -26.330  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -8.686  18.617 -24.696  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -10.443  18.794 -24.719  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -8.967  16.289 -23.857  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -9.595  17.516 -22.749  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -11.886  17.053 -23.571  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716     -11.241  15.820 -24.664  1.00  0.00           H  
ATOM   1062  HE  ARG A 716     -10.674  15.497 -21.819  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -12.661  14.487 -24.541  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -13.253  13.072 -23.726  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716     -11.479  13.662 -20.764  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716     -12.594  12.617 -21.584  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.879 -11.220 -21.201  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.340  -5.980 -21.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A 652       0.635 -13.789   0.529  1.00  0.00           N  
ATOM      2  CA  PHE A 652       1.501 -12.600   0.346  1.00  0.00           C  
ATOM      3  C   PHE A 652       0.707 -11.485  -0.358  1.00  0.00           C  
ATOM      4  O   PHE A 652       0.573 -11.489  -1.587  1.00  0.00           O  
ATOM      5  CB  PHE A 652       2.785 -12.973  -0.452  1.00  0.00           C  
ATOM      6  CG  PHE A 652       3.726 -13.946   0.270  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       3.595 -15.326   0.117  1.00  0.00           C  
ATOM      8  CD2 PHE A 652       4.748 -13.473   1.096  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       4.447 -16.198   0.775  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       5.597 -14.345   1.755  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       5.448 -15.707   1.590  1.00  0.00           C  
ATOM     12  H   PHE A 652      -0.168 -13.548   1.143  1.00  0.00           H  
ATOM     13  HA  PHE A 652       1.790 -12.251   1.332  1.00  0.00           H  
ATOM     14  HB2 PHE A 652       2.498 -13.426  -1.395  1.00  0.00           H  
ATOM     15  HB3 PHE A 652       3.344 -12.068  -0.666  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       2.815 -15.719  -0.521  1.00  0.00           H  
ATOM     17  HD2 PHE A 652       4.871 -12.406   1.228  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       4.331 -17.267   0.649  1.00  0.00           H  
ATOM     19  HE2 PHE A 652       6.383 -13.960   2.391  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       6.114 -16.392   2.104  1.00  0.00           H  
ATOM     21  N   ASN A 653       0.140 -10.555   0.434  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -0.662  -9.425  -0.085  1.00  0.00           C  
ATOM     23  C   ASN A 653       0.251  -8.237  -0.459  1.00  0.00           C  
ATOM     24  O   ASN A 653       0.576  -7.395   0.388  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -1.733  -8.995   0.956  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -2.805 -10.062   1.180  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -2.703 -10.903   2.073  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -3.828 -10.046   0.346  1.00  0.00           N  
ATOM     29  H   ASN A 653       0.265 -10.629   1.404  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -1.177  -9.757  -0.989  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -1.246  -8.790   1.902  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -2.223  -8.089   0.615  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -3.838  -9.373  -0.363  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -4.538 -10.713   0.466  1.00  0.00           H  
ATOM     35  N   THR A 654       0.708  -8.220  -1.723  1.00  0.00           N  
ATOM     36  CA  THR A 654       1.456  -7.089  -2.300  1.00  0.00           C  
ATOM     37  C   THR A 654       0.505  -6.202  -3.131  1.00  0.00           C  
ATOM     38  O   THR A 654       0.096  -5.126  -2.680  1.00  0.00           O  
ATOM     39  CB  THR A 654       2.654  -7.600  -3.176  1.00  0.00           C  
ATOM     40  OG1 THR A 654       2.216  -8.689  -4.009  1.00  0.00           O  
ATOM     41  CG2 THR A 654       3.845  -8.053  -2.322  1.00  0.00           C  
ATOM     42  H   THR A 654       0.544  -9.001  -2.292  1.00  0.00           H  
ATOM     43  HA  THR A 654       1.864  -6.487  -1.484  1.00  0.00           H  
ATOM     44  HB  THR A 654       2.985  -6.791  -3.822  1.00  0.00           H  
ATOM     45  HG1 THR A 654       2.937  -8.946  -4.600  1.00  0.00           H  
ATOM     46 HG21 THR A 654       4.211  -7.221  -1.732  1.00  0.00           H  
ATOM     47 HG22 THR A 654       4.643  -8.411  -2.962  1.00  0.00           H  
ATOM     48 HG23 THR A 654       3.537  -8.851  -1.660  1.00  0.00           H  
ATOM     49  N   SER A 655       0.144  -6.688  -4.334  1.00  0.00           N  
ATOM     50  CA  SER A 655      -0.772  -6.010  -5.261  1.00  0.00           C  
ATOM     51  C   SER A 655      -1.454  -7.074  -6.125  1.00  0.00           C  
ATOM     52  O   SER A 655      -0.859  -7.582  -7.084  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.022  -5.005  -6.171  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.665  -4.017  -5.423  1.00  0.00           O  
ATOM     55  H   SER A 655       0.512  -7.554  -4.614  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.526  -5.478  -4.682  1.00  0.00           H  
ATOM     57  HB2 SER A 655       0.698  -5.536  -6.778  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -0.736  -4.512  -6.818  1.00  0.00           H  
ATOM     59  HG  SER A 655       1.411  -4.421  -4.959  1.00  0.00           H  
ATOM     60  N   ASP A 656      -2.678  -7.446  -5.752  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -3.478  -8.422  -6.498  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.056  -7.791  -7.777  1.00  0.00           C  
ATOM     63  O   ASP A 656      -3.978  -6.566  -7.974  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -4.592  -8.990  -5.591  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -5.593  -7.927  -5.094  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -5.267  -7.202  -4.123  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.694  -7.795  -5.676  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.061  -7.050  -4.945  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -2.819  -9.238  -6.791  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.127  -9.755  -6.136  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -4.124  -9.450  -4.727  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.626  -8.636  -8.646  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.118  -8.217  -9.974  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.520  -8.798 -10.213  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.729 -10.006 -10.064  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.143  -8.696 -11.090  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.686  -8.225 -10.924  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.291  -6.947 -11.316  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.713  -9.055 -10.344  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.986  -6.514 -11.153  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.409  -8.621 -10.177  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.052  -7.349 -10.580  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.248  -6.913 -10.416  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.725  -9.573  -8.387  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.177  -7.128  -9.999  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.143  -9.782 -11.110  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.502  -8.339 -12.049  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.021  -6.285 -11.766  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.993 -10.054 -10.031  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.705  -5.517 -11.468  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.324  -9.276  -9.727  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.857  -7.603 -10.699  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.478  -7.929 -10.578  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.861  -8.329 -10.908  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.949  -8.693 -12.401  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.462  -7.920 -13.225  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.880  -7.205 -10.524  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.208  -7.076  -9.012  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.005  -6.653  -8.160  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.476  -5.342  -8.573  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -7.279  -4.844  -8.249  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -6.451  -5.504  -7.452  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -6.922  -3.671  -8.725  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.246  -6.978 -10.627  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.097  -9.224 -10.332  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.482  -6.255 -10.857  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.811  -7.384 -11.049  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.992  -6.336  -8.894  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.575  -8.033  -8.656  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.313  -6.593  -7.123  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.225  -7.400  -8.259  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -9.058  -4.798  -9.147  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -6.713  -6.394  -7.073  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -5.546  -5.123  -7.235  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -7.543  -3.159  -9.330  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -6.037  -3.281  -8.481  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.374  -9.857 -12.749  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.417 -10.395 -14.116  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.737 -11.147 -14.352  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.886 -12.304 -13.958  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.158 -11.270 -14.451  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.560 -12.080 -13.292  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.167 -13.243 -12.833  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.392 -11.662 -12.659  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.627 -13.963 -11.784  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -4.855 -12.377 -11.607  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.476 -13.528 -11.168  1.00  0.00           C  
ATOM    128  H   PHE A 659      -7.909 -10.370 -12.057  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.405  -9.539 -14.789  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.410 -11.972 -15.238  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.378 -10.615 -14.831  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.075 -13.596 -13.315  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -4.896 -10.761 -13.000  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.117 -14.868 -11.442  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -3.945 -12.036 -11.126  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.057 -14.085 -10.340  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.709 -10.437 -14.943  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -11.997 -11.015 -15.357  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.667 -10.078 -16.384  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.329  -8.883 -16.461  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -12.948 -11.248 -14.136  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.080 -12.270 -14.411  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.319 -12.082 -13.527  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.205 -11.296 -13.909  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.419 -12.716 -12.461  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.557  -9.482 -15.111  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -11.790 -11.967 -15.840  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.355 -11.613 -13.303  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.394 -10.298 -13.846  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.384 -12.187 -15.450  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -13.685 -13.269 -14.253  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.613 -10.624 -17.180  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.271  -9.880 -18.267  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.104  -8.684 -17.754  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.681  -8.749 -16.665  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.148 -10.812 -19.118  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.803  -9.991 -20.600  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.858 -11.567 -17.039  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.483  -9.494 -18.902  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.566 -11.666 -19.443  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -15.995 -11.151 -18.538  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.170  -7.604 -18.578  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -15.828  -6.321 -18.203  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.352  -6.454 -17.949  1.00  0.00           C  
ATOM    165  O   ILE A 662     -17.920  -5.653 -17.202  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.570  -5.206 -19.292  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.037  -5.698 -20.709  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.080  -4.761 -19.291  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -15.797  -4.722 -21.848  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.737  -7.666 -19.468  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.368  -5.987 -17.277  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.160  -4.332 -19.019  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.510  -6.610 -20.959  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.102  -5.913 -20.681  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -13.446  -5.603 -19.544  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.807  -4.393 -18.310  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -13.931  -3.971 -20.019  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -14.736  -4.550 -21.959  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.297  -3.784 -21.640  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.188  -5.141 -22.762  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.007  -7.458 -18.570  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.474  -7.684 -18.381  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.766  -8.395 -17.039  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.908  -8.389 -16.567  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.068  -8.501 -19.543  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.473 -10.215 -19.631  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.505  -8.050 -19.162  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -19.957  -6.710 -18.360  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.148  -8.541 -19.449  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -19.819  -8.021 -20.483  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.720  -9.009 -16.446  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.816  -9.662 -15.130  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.772 -10.860 -15.088  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.539 -11.016 -14.133  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.857  -9.006 -16.905  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.829 -10.006 -14.856  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.134  -8.928 -14.401  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.713 -11.713 -16.124  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.634 -12.861 -16.293  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.879 -14.208 -16.180  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.956 -14.886 -15.149  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.378 -12.755 -17.654  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.221 -11.477 -17.819  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.014 -11.445 -19.139  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -22.461 -10.999 -20.165  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -24.186 -11.882 -19.151  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.012 -11.578 -16.789  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.379 -12.824 -15.497  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.650 -12.785 -18.457  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.040 -13.609 -17.751  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.913 -11.402 -16.983  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.555 -10.617 -17.787  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.130 -14.567 -17.247  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.394 -15.854 -17.359  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.042 -15.612 -18.045  1.00  0.00           C  
ATOM    216  O   LEU A 666     -16.767 -14.505 -18.517  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.204 -16.897 -18.210  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.515 -17.461 -17.576  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.242 -18.418 -18.550  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -20.221 -18.162 -16.232  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.050 -13.938 -17.985  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.221 -16.254 -16.361  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.463 -16.424 -19.153  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.550 -17.740 -18.428  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.189 -16.634 -17.375  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.506 -17.887 -19.454  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -22.144 -18.796 -18.087  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.595 -19.254 -18.803  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -19.518 -18.972 -16.383  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -21.139 -18.561 -15.816  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.801 -17.450 -15.533  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.216 -16.667 -18.095  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.032 -16.750 -18.963  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.840 -18.230 -19.361  1.00  0.00           C  
ATOM    235  O   ASP A 667     -14.161 -18.995 -18.667  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.740 -16.149 -18.305  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.673 -14.596 -18.371  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.281 -14.055 -19.431  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -14.037 -13.915 -17.378  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.407 -17.433 -17.512  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.250 -16.190 -19.874  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.693 -16.459 -17.265  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -12.868 -16.547 -18.816  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.513 -18.632 -20.461  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.384 -19.974 -21.085  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.252 -19.812 -22.614  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.269 -18.695 -23.103  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.598 -20.872 -20.732  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.953 -20.414 -21.310  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -19.084 -21.396 -20.988  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -19.335 -22.337 -21.738  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -19.754 -21.199 -19.864  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.119 -17.992 -20.882  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.471 -20.443 -20.713  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.399 -21.875 -21.091  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -16.690 -20.912 -19.649  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -18.203 -19.443 -20.896  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -17.861 -20.329 -22.388  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -19.492 -20.447 -19.291  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -20.486 -21.812 -19.648  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.091 -20.908 -23.372  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -14.995 -20.837 -24.855  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.293 -21.360 -25.517  1.00  0.00           C  
ATOM    264  O   ILE A 669     -16.728 -20.834 -26.552  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.741 -21.637 -25.387  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.420 -21.109 -24.728  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -13.644 -21.570 -26.937  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.170 -21.913 -25.064  1.00  0.00           C  
ATOM    269  H   ILE A 669     -15.026 -21.781 -22.937  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -14.868 -19.792 -25.139  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.874 -22.680 -25.112  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.239 -20.089 -25.055  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.530 -21.111 -23.647  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -12.786 -22.140 -27.275  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.533 -20.543 -27.256  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.540 -21.986 -27.382  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -10.326 -21.505 -24.527  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -10.976 -21.855 -26.127  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.309 -22.947 -24.780  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.911 -22.373 -24.881  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.073 -23.113 -25.440  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.287 -22.194 -25.716  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.610 -21.917 -26.875  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.477 -24.278 -24.489  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.724 -25.065 -24.958  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.591 -25.934 -25.848  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.839 -24.826 -24.428  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.570 -22.641 -24.001  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.749 -23.547 -26.384  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.644 -24.970 -24.408  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.671 -23.871 -23.500  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.943 -21.728 -24.642  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.183 -20.931 -24.733  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.871 -19.472 -25.111  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.411 -18.933 -26.086  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.960 -21.009 -23.385  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.288 -20.218 -23.338  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.335 -20.740 -24.338  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -25.598 -19.976 -24.276  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -26.784 -20.384 -24.766  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -26.930 -21.604 -25.284  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -27.828 -19.576 -24.710  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.584 -21.934 -23.754  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.803 -21.369 -25.513  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -22.177 -22.051 -23.173  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.316 -20.633 -22.596  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.702 -20.291 -22.338  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.083 -19.176 -23.557  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.932 -20.658 -25.341  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.540 -21.783 -24.120  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -25.557 -19.084 -23.858  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -26.154 -22.239 -25.312  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -27.824 -21.897 -25.645  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -27.738 -18.658 -24.309  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -28.717 -19.873 -25.071  1.00  0.00           H  
ATOM    316  N   LYS A 672     -20.000 -18.839 -24.314  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.577 -17.442 -24.522  1.00  0.00           C  
ATOM    318  C   LYS A 672     -18.052 -17.390 -24.643  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.388 -17.355 -23.612  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -20.032 -16.538 -23.346  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.563 -16.394 -23.166  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.282 -15.679 -24.339  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.835 -14.214 -24.514  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.669 -13.485 -25.507  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.617 -19.333 -23.563  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -20.015 -17.066 -25.443  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.627 -16.942 -22.420  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.601 -15.554 -23.500  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.989 -17.387 -23.065  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.752 -15.841 -22.250  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -22.074 -16.217 -25.260  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.350 -15.701 -24.156  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.915 -13.701 -23.561  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.804 -14.195 -24.843  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.327 -12.509 -25.619  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.659 -13.452 -25.184  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.638 -13.962 -26.431  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.482 -17.405 -25.896  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -16.014 -17.409 -26.129  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.229 -16.321 -25.368  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.710 -15.199 -25.224  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.880 -17.207 -27.653  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.143 -17.762 -28.214  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.225 -17.484 -27.185  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.627 -18.370 -25.850  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.783 -16.146 -27.886  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.009 -17.736 -28.024  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.377 -17.271 -29.156  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.035 -18.827 -28.379  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.732 -16.547 -27.396  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.940 -18.296 -27.165  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.997 -16.674 -24.932  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.146 -15.823 -24.080  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.782 -15.552 -24.747  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.186 -16.455 -25.330  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.940 -16.480 -22.680  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.273 -17.885 -22.704  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.877 -18.396 -21.300  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.662 -19.864 -21.263  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.499 -20.496 -21.498  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.417 -19.823 -21.873  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.431 -21.816 -21.384  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.640 -17.537 -25.218  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.647 -14.875 -23.942  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.335 -15.820 -22.071  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.914 -16.581 -22.204  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.966 -18.590 -23.147  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -11.381 -17.838 -23.324  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.967 -17.891 -20.990  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -12.664 -18.148 -20.602  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.438 -20.414 -21.019  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.456 -18.829 -21.990  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.554 -20.307 -22.033  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.246 -22.344 -21.123  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.562 -22.290 -21.546  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.319 -14.286 -24.672  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.967 -13.871 -25.094  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.113 -13.537 -23.858  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.482 -12.702 -23.013  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.989 -12.652 -26.094  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.621 -13.061 -27.435  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.713 -11.409 -25.510  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.913 -13.606 -24.307  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.503 -14.717 -25.610  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.957 -12.371 -26.295  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.046 -13.856 -27.890  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.642 -12.210 -28.111  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.636 -13.404 -27.276  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.227 -11.096 -24.596  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.745 -11.652 -25.297  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.681 -10.593 -26.226  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.987 -14.239 -23.734  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.059 -14.090 -22.608  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.976 -13.099 -23.012  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.008 -13.463 -23.686  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.473 -15.479 -22.203  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.439 -16.408 -21.424  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.853 -16.436 -21.986  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.157 -17.208 -22.889  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.728 -15.587 -21.451  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.765 -14.891 -24.435  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.615 -13.686 -21.759  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.157 -15.999 -23.103  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.597 -15.319 -21.579  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.046 -17.416 -21.446  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.484 -16.082 -20.390  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.427 -15.007 -20.724  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.637 -15.574 -21.805  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.185 -11.823 -22.636  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.309 -10.715 -23.023  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.936 -10.868 -22.359  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.693 -10.340 -21.269  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.946  -9.360 -22.663  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.990  -7.926 -23.242  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.957 -11.631 -22.062  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.188 -10.755 -24.107  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.930  -9.291 -23.113  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.044  -9.274 -21.588  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.074 -11.621 -23.052  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.731 -12.027 -22.595  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.835 -10.818 -22.238  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.030 -10.919 -21.362  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.052 -12.910 -23.688  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.939 -12.285 -25.141  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.342 -12.767 -25.870  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -2.192 -12.585 -26.014  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.370 -11.946 -23.925  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.864 -12.628 -21.702  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.055 -13.157 -23.338  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.610 -13.841 -23.760  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.874 -11.207 -25.043  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.322 -13.843 -25.985  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.215 -12.488 -25.294  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.403 -12.303 -26.846  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.366 -13.652 -26.055  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -2.035 -12.210 -27.017  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -3.058 -12.094 -25.591  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.084  -9.680 -22.915  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.305  -8.442 -22.742  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.411  -7.886 -21.300  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.570  -7.375 -20.760  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.777  -7.381 -23.771  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.104  -6.109 -23.846  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.412  -5.067 -24.877  1.00  0.00           C  
ATOM    445  CE  LYS A 679      -0.377  -5.591 -26.325  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.999  -5.965 -26.770  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.807  -9.682 -23.572  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.731  -8.689 -22.949  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.795  -7.840 -24.753  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.790  -7.079 -23.519  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.127  -5.640 -22.870  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.115  -6.399 -24.119  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.435  -4.801 -24.630  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.207  -4.176 -24.813  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -1.011  -6.465 -26.399  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.758  -4.825 -26.987  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       0.978  -6.308 -27.750  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.384  -6.716 -26.159  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.629  -5.139 -26.715  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.609  -7.996 -20.676  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.836  -7.478 -19.298  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.431  -8.567 -18.376  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.889  -8.251 -17.269  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.743  -6.215 -19.328  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.489  -6.509 -19.762  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.347  -8.444 -21.138  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.870  -7.197 -18.880  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.734  -5.748 -18.352  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.351  -5.513 -20.047  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.391  -9.849 -18.840  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.867 -11.044 -18.081  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.332 -10.861 -17.609  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.686 -11.190 -16.476  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -1.911 -11.345 -16.885  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.488 -11.675 -17.275  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.117 -12.879 -16.976  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.454 -10.947 -17.924  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.360 -12.871 -17.412  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.590 -11.711 -17.994  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.017 -10.000 -19.729  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.840 -11.887 -18.764  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -1.874 -10.478 -16.237  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.304 -12.183 -16.318  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.311 -13.634 -16.519  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.329  -9.944 -18.315  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.074 -13.678 -17.306  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.371 -11.511 -18.558  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.184 -10.354 -18.516  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.570  -9.931 -18.204  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.528 -10.819 -18.996  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.428 -10.894 -20.227  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.731  -8.418 -18.579  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.067  -7.664 -18.231  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.203  -7.954 -19.232  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.523  -7.938 -16.790  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.879 -10.281 -19.443  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.750 -10.065 -17.134  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.927  -7.880 -18.092  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.572  -8.333 -19.653  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.874  -6.599 -18.298  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.483  -8.997 -19.185  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -8.863  -7.724 -20.231  1.00  0.00           H  
ATOM    503 HD13 LEU A 682     -10.064  -7.338 -19.004  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.751  -8.989 -16.668  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -9.403  -7.350 -16.571  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -7.732  -7.661 -16.105  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.450 -11.485 -18.293  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.425 -12.385 -18.919  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.596 -11.553 -19.449  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.028 -10.611 -18.794  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.910 -13.464 -17.911  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.808 -14.137 -17.092  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.925 -14.576 -15.808  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.439 -14.440 -17.480  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.746 -15.108 -15.372  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.823 -15.043 -16.372  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.675 -14.264 -18.643  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.499 -15.462 -16.383  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.360 -14.680 -18.654  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.789 -15.279 -17.530  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.483 -11.360 -17.326  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.937 -12.882 -19.760  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.606 -13.008 -17.210  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.435 -14.242 -18.455  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.828 -14.496 -15.220  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.589 -15.473 -14.482  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.101 -13.807 -19.523  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -5.039 -15.926 -15.517  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.761 -14.552 -19.548  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.755 -15.592 -17.580  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.063 -11.866 -20.653  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.175 -11.144 -21.288  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.944 -12.109 -22.205  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.504 -13.231 -22.413  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.621  -9.923 -22.090  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.644  -8.783 -22.347  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.610  -7.636 -21.332  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.883  -6.494 -21.690  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.300  -7.916 -20.072  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.643 -12.606 -21.141  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.848 -10.797 -20.511  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.776  -9.506 -21.546  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.252 -10.277 -23.048  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.452  -8.362 -23.319  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.649  -9.204 -22.345  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.093  -8.840 -19.829  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.268  -7.171 -19.426  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.106 -11.681 -22.725  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.820 -12.432 -23.779  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.430 -11.913 -25.159  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.248 -10.704 -25.347  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.358 -12.349 -23.636  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.960 -13.198 -22.547  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.849 -12.649 -21.688  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.829 -14.520 -22.280  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.273 -13.631 -20.920  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.679 -14.794 -21.243  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.485 -10.844 -22.405  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.523 -13.471 -23.697  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.629 -11.321 -23.437  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.829 -12.648 -24.570  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.187 -15.223 -22.789  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.997 -13.515 -20.127  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.611 -15.577 -20.656  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.347 -12.846 -26.114  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.229 -12.539 -27.543  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.437 -11.699 -28.014  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.296 -10.699 -28.713  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.122 -13.854 -28.329  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.355 -13.789 -25.841  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.311 -11.979 -27.688  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.026 -14.439 -28.195  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.277 -14.426 -27.973  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.986 -13.643 -29.384  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.625 -12.107 -27.546  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.917 -11.473 -27.885  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.175 -10.191 -27.050  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.274  -9.633 -27.089  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.067 -12.518 -27.698  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.298 -13.464 -28.911  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.043 -14.251 -29.351  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.286 -15.103 -30.609  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -18.646 -14.273 -31.786  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.635 -12.878 -26.941  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.878 -11.179 -28.932  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.844 -13.124 -26.825  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.995 -11.990 -27.507  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.076 -14.173 -28.651  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.644 -12.863 -29.746  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.244 -13.547 -29.566  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.732 -14.901 -28.541  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.382 -15.653 -30.841  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.087 -15.803 -30.418  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -18.726 -14.870 -32.634  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -17.921 -13.543 -31.957  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.561 -13.801 -31.628  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.160  -9.736 -26.296  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.187  -8.437 -25.581  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.085  -7.494 -26.106  1.00  0.00           C  
ATOM    600  O   CYS A 688     -15.996  -6.342 -25.666  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.029  -8.657 -24.062  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.426  -9.520 -23.284  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.364 -10.293 -26.213  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.152  -7.967 -25.759  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.137  -9.248 -23.874  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.931  -7.703 -23.561  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.233  -8.000 -27.034  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.143  -7.216 -27.667  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.317  -7.185 -29.206  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.421  -6.710 -29.924  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.714  -7.779 -27.283  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.537  -7.833 -25.752  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.438  -9.163 -27.910  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.347  -8.933 -27.315  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.203  -6.189 -27.309  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -11.972  -7.083 -27.674  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.266  -8.516 -25.319  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.690  -6.851 -25.325  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.541  -8.177 -25.500  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.497  -9.088 -28.987  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.177  -9.871 -27.563  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.450  -9.511 -27.631  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.494  -7.681 -29.690  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.864  -7.726 -31.132  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.938  -8.697 -31.894  1.00  0.00           C  
ATOM    626  O   ASN A 690     -14.216  -8.305 -32.823  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.882  -6.299 -31.779  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.816  -5.321 -31.060  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -16.409  -4.610 -30.135  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -18.082  -5.283 -31.465  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.143  -8.035 -29.044  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.870  -8.135 -31.177  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.877  -5.887 -31.758  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.202  -6.379 -32.812  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.356  -5.880 -32.194  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -18.691  -4.652 -31.022  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.994  -9.974 -31.490  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -14.037 -11.018 -31.912  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.695 -12.406 -31.681  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.824 -12.484 -31.170  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.740 -10.822 -31.065  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.458 -11.559 -31.509  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.676 -11.089 -32.568  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.993 -12.674 -30.820  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.486 -11.709 -32.910  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.815 -13.299 -31.168  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -9.063 -12.810 -32.206  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.879 -13.420 -32.536  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.712 -10.236 -30.875  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.818 -10.893 -32.968  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.502  -9.764 -31.060  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.954 -11.110 -30.034  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.004 -10.220 -33.126  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.583 -13.068 -29.999  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.897 -11.333 -33.734  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.481 -14.166 -30.613  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.182 -12.761 -32.588  1.00  0.00           H  
ATOM    658  N   ASP A 692     -14.003 -13.492 -32.047  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.500 -14.883 -31.848  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.334 -15.843 -31.577  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.167 -15.454 -31.663  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.348 -15.357 -33.060  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.605 -15.307 -34.404  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.762 -16.190 -34.660  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.851 -14.385 -35.204  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.124 -13.367 -32.448  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.135 -14.887 -30.962  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.675 -16.382 -32.886  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.236 -14.730 -33.124  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.663 -17.108 -31.268  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.662 -18.116 -30.870  1.00  0.00           C  
ATOM    672  C   GLU A 693     -11.953 -18.735 -32.095  1.00  0.00           C  
ATOM    673  O   GLU A 693     -10.814 -19.202 -31.980  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.320 -19.190 -29.951  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.345 -20.150 -30.614  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -13.721 -21.428 -31.216  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -13.101 -22.208 -30.458  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -13.830 -21.651 -32.444  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.607 -17.374 -31.307  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -11.905 -17.597 -30.283  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.538 -19.791 -29.505  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -13.832 -18.668 -29.145  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.064 -20.456 -29.863  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.869 -19.601 -31.394  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.612 -18.686 -33.271  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.091 -19.304 -34.513  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.778 -18.611 -34.925  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.748 -19.271 -35.127  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.118 -19.238 -35.693  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.490 -19.935 -35.461  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.444 -19.151 -34.524  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.845 -19.780 -34.418  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.556 -19.776 -35.722  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.463 -18.210 -33.305  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -11.880 -20.350 -34.292  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.307 -18.195 -35.926  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.658 -19.695 -36.567  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.980 -20.057 -36.422  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.312 -20.919 -35.036  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.005 -19.114 -33.533  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.546 -18.136 -34.901  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -16.755 -20.804 -34.074  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.428 -19.216 -33.702  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.506 -20.187 -35.616  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.027 -20.333 -36.422  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.649 -18.801 -36.073  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.818 -17.262 -35.001  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.627 -16.447 -35.316  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.726 -16.229 -34.086  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.677 -15.627 -34.208  1.00  0.00           O  
ATOM    711  CB  ASN A 695     -10.001 -15.086 -36.000  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -11.124 -14.263 -35.348  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.848 -13.545 -36.037  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.272 -14.311 -34.037  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.668 -16.808 -34.838  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.039 -17.021 -36.032  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -9.122 -14.456 -36.023  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.282 -15.290 -37.026  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.663 -14.863 -33.511  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.999 -13.796 -33.646  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.141 -16.731 -32.909  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.291 -16.752 -31.690  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.158 -17.783 -31.875  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.011 -17.539 -31.482  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.191 -17.049 -30.449  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -8.549 -17.145 -29.019  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -9.619 -16.896 -27.935  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -7.860 -18.513 -28.751  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.045 -17.092 -32.851  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -7.849 -15.762 -31.570  1.00  0.00           H  
ATOM    731  HB2 LEU A 696      -9.941 -16.263 -30.415  1.00  0.00           H  
ATOM    732  HB3 LEU A 696      -9.713 -17.977 -30.640  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -7.801 -16.371 -28.917  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.161 -16.938 -26.953  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.396 -17.652 -27.995  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -10.058 -15.919 -28.076  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -7.468 -18.536 -27.745  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -7.046 -18.648 -29.450  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -8.575 -19.316 -28.880  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.494 -18.941 -32.492  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.491 -19.990 -32.838  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.460 -19.516 -33.912  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.446 -20.196 -34.143  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.187 -21.322 -33.306  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.640 -22.274 -32.156  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -8.949 -21.826 -31.454  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.223 -22.180 -32.257  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.632 -23.597 -32.096  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.446 -19.099 -32.710  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -5.936 -20.206 -31.928  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.060 -21.065 -33.895  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.505 -21.877 -33.947  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -7.783 -23.272 -32.563  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -6.844 -22.318 -31.417  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.008 -22.309 -30.484  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -8.916 -20.750 -31.306  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.038 -21.554 -31.916  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.053 -21.988 -33.308  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.394 -23.827 -32.767  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.984 -23.761 -31.129  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697      -9.827 -24.230 -32.272  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.724 -18.363 -34.561  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.864 -17.825 -35.648  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.131 -16.559 -35.159  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.912 -16.534 -34.999  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.736 -17.447 -36.923  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.783 -18.563 -37.236  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.835 -17.143 -38.152  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.789 -18.206 -38.320  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.514 -17.850 -34.300  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.135 -18.581 -35.936  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.282 -16.528 -36.694  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.271 -19.466 -37.550  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.343 -18.775 -36.331  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -4.153 -16.334 -37.917  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -5.451 -16.847 -38.993  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.268 -18.023 -38.422  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.496 -19.014 -38.428  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.276 -18.048 -39.258  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.317 -17.299 -38.041  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.945 -15.530 -34.924  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.532 -14.140 -34.655  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.334 -13.854 -33.145  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.817 -14.619 -32.301  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.651 -13.215 -35.221  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.826 -13.310 -36.754  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -7.204 -12.812 -37.244  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.498 -11.360 -36.846  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.836 -10.912 -37.304  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.899 -15.713 -34.945  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.611 -13.946 -35.188  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.589 -13.491 -34.750  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.436 -12.184 -34.967  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -5.052 -12.717 -37.229  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.702 -14.339 -37.052  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -7.238 -12.886 -38.326  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.967 -13.453 -36.825  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.458 -11.265 -35.768  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.750 -10.724 -37.289  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -9.016  -9.942 -36.976  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.576 -11.535 -36.924  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.884 -10.928 -38.344  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.597 -12.747 -32.791  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.573 -12.184 -31.406  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.964 -11.696 -30.932  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.843 -11.381 -31.744  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.572 -10.998 -31.518  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.559 -10.668 -32.976  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.672 -11.989 -33.683  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.193 -12.915 -30.696  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.902 -10.154 -30.921  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.591 -11.315 -31.176  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.413 -10.038 -33.228  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.636 -10.168 -33.236  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.093 -11.853 -34.675  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.708 -12.482 -33.749  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.128 -11.617 -29.603  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.409 -11.303 -28.952  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.152 -10.521 -27.653  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.386 -10.968 -26.786  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.209 -12.611 -28.682  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.378 -13.789 -28.158  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.781 -14.688 -29.047  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.187 -13.993 -26.792  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.024 -15.744 -28.587  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.425 -15.054 -26.338  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.845 -15.928 -27.235  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.353 -11.784 -29.026  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.984 -10.671 -29.628  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.978 -12.407 -27.949  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.689 -12.925 -29.603  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.917 -14.551 -30.114  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.640 -13.303 -26.079  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.571 -16.428 -29.293  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.285 -15.201 -25.272  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.248 -16.757 -26.877  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.776  -9.330 -27.524  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.554  -8.422 -26.379  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.877  -7.815 -25.874  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.912  -7.880 -26.545  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.550  -7.283 -26.758  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.197  -7.796 -27.291  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.308  -8.480 -26.455  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.844  -7.653 -28.637  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -2.117  -8.985 -26.938  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.654  -8.166 -29.122  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.797  -8.831 -28.270  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.613  -9.351 -28.750  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.412  -9.055 -28.221  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -6.121  -9.005 -25.566  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -6.000  -6.649 -27.514  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.350  -6.678 -25.878  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.559  -8.603 -25.408  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.515  -7.123 -29.306  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.445  -9.511 -26.271  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.401  -8.046 -30.167  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.219  -8.731 -29.376  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.814  -7.247 -24.663  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.912  -6.468 -24.054  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.918  -5.038 -24.647  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.834  -4.534 -25.000  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.717  -6.410 -22.523  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.416  -5.263 -21.956  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.997  -7.367 -24.153  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.854  -6.957 -24.282  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.644  -6.094 -22.060  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.466  -7.398 -22.157  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.109  -4.340 -24.728  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.238  -3.018 -25.412  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.349  -1.924 -24.783  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.852  -1.031 -25.478  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.750  -2.670 -25.246  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.418  -3.979 -24.973  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.422  -4.758 -24.152  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.993  -3.109 -26.465  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.893  -1.983 -24.414  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.129  -2.213 -26.150  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -13.336  -3.817 -24.415  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.637  -4.497 -25.904  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.493  -4.479 -23.103  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.580  -5.820 -24.267  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.124  -2.055 -23.466  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.384  -1.067 -22.657  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.909  -0.954 -23.118  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.322   0.121 -23.047  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.483  -1.438 -21.152  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -8.172  -0.310 -20.188  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -9.143   0.311 -19.428  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -7.004   0.297 -19.860  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -8.591   1.245 -18.678  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -7.292   1.257 -18.920  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.485  -2.845 -23.017  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.866  -0.104 -22.807  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.491  -1.778 -20.936  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.800  -2.253 -20.942  1.00  0.00           H  
ATOM    896  HD1 HIS A 705     -10.100   0.089 -19.433  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -6.023   0.063 -20.260  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -9.112   1.888 -17.978  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.674   1.960 -18.622  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.329  -2.078 -23.601  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.957  -2.090 -24.179  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.902  -1.308 -25.504  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.897  -0.663 -25.810  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.438  -3.537 -24.386  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.828  -4.337 -22.868  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.837  -2.914 -23.579  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.303  -1.593 -23.468  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.239  -4.151 -24.773  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.623  -3.540 -25.101  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.996  -1.363 -26.277  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.104  -0.661 -27.579  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.303   0.854 -27.360  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.980   1.659 -28.236  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.253  -1.267 -28.452  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -6.975  -2.670 -29.101  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -6.766  -3.779 -28.045  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.099  -3.065 -30.093  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.767  -1.876 -25.963  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.162  -0.806 -28.103  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.142  -1.350 -27.836  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.469  -0.570 -29.257  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.055  -2.603 -29.670  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -7.665  -3.896 -27.453  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -5.943  -3.513 -27.393  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -6.537  -4.712 -28.540  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -7.864  -4.018 -30.547  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -8.183  -2.316 -30.870  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -9.044  -3.141 -29.568  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.836   1.223 -26.178  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.997   2.633 -25.753  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.691   3.147 -25.100  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.380   4.346 -25.151  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.208   2.782 -24.753  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.452   4.261 -24.350  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.493   2.162 -25.351  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.140   0.521 -25.569  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.209   3.237 -26.635  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.965   2.228 -23.848  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -7.563   4.663 -23.877  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.278   4.321 -23.654  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.682   4.847 -25.231  1.00  0.00           H  
ATOM    942 HG21 VAL A 708     -10.304   2.240 -24.637  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.325   1.118 -25.582  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.767   2.687 -26.257  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.937   2.219 -24.487  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.625   2.515 -23.881  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.592   2.850 -24.972  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.837   3.825 -24.855  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.152   1.325 -23.024  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.276   1.305 -24.440  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.742   3.376 -23.226  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.031   0.443 -23.648  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.887   1.114 -22.256  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.208   1.562 -22.554  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.591   2.031 -26.035  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.680   2.192 -27.177  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.222   3.262 -28.148  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.645   4.359 -28.266  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.491   0.837 -27.922  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.931  -0.313 -27.062  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.755  -1.859 -27.988  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.432  -2.166 -28.558  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.233   1.294 -26.051  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.714   2.514 -26.795  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.449   0.518 -28.317  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.813   0.990 -28.754  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.046  -0.028 -26.685  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.597  -0.486 -26.224  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.462  -3.091 -29.113  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.742  -1.355 -29.200  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.104  -2.230 -27.712  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.357   2.924 -28.809  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.970   3.706 -29.915  1.00  0.00           C  
ATOM    974  C   GLU A 711      -3.040   3.803 -31.160  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.809   3.774 -31.029  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.427   5.126 -29.448  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.575   5.128 -28.422  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.979   6.545 -27.986  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -6.814   7.179 -28.673  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -5.443   7.047 -26.973  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.821   2.111 -28.529  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.849   3.148 -30.210  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -3.576   5.641 -29.010  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.755   5.691 -30.319  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -6.437   4.635 -28.864  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.267   4.560 -27.544  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.624   3.866 -32.401  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.871   4.246 -33.623  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.076   5.565 -33.426  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.600   6.514 -32.820  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -3.991   4.409 -34.680  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -5.049   3.446 -34.239  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -5.041   3.506 -32.728  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -2.190   3.448 -33.919  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -4.362   5.433 -34.682  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -3.611   4.164 -35.663  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -6.016   3.748 -34.632  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -4.809   2.443 -34.583  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -5.727   4.267 -32.373  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -5.302   2.542 -32.308  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.817   5.590 -33.916  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       0.107   6.738 -33.759  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -0.533   8.062 -34.260  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -0.682   8.292 -35.466  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       1.505   6.458 -34.466  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       2.307   5.382 -33.685  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       1.337   6.036 -35.954  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -0.494   4.802 -34.398  1.00  0.00           H  
ATOM   1009  HA  VAL A 713       0.298   6.844 -32.691  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       2.085   7.379 -34.442  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       2.458   5.706 -32.663  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       3.271   5.225 -34.152  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       1.758   4.445 -33.681  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       2.311   5.865 -36.402  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       0.833   6.822 -36.504  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       0.748   5.130 -36.016  1.00  0.00           H  
ATOM   1017  N   SER A 714      -0.962   8.899 -33.289  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -1.693  10.150 -33.543  1.00  0.00           C  
ATOM   1019  C   SER A 714      -0.727  11.224 -34.081  1.00  0.00           C  
ATOM   1020  O   SER A 714      -0.127  11.995 -33.312  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -2.405  10.598 -32.240  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -3.250  11.722 -32.439  1.00  0.00           O  
ATOM   1023  H   SER A 714      -0.774   8.659 -32.355  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -2.451   9.952 -34.298  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -3.014   9.786 -31.868  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -1.663  10.852 -31.498  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -3.015  12.161 -33.268  1.00  0.00           H  
ATOM   1028  N   THR A 715      -0.552  11.222 -35.414  1.00  0.00           N  
ATOM   1029  CA  THR A 715       0.403  12.091 -36.118  1.00  0.00           C  
ATOM   1030  C   THR A 715      -0.359  13.118 -36.987  1.00  0.00           C  
ATOM   1031  O   THR A 715      -1.155  12.729 -37.850  1.00  0.00           O  
ATOM   1032  CB  THR A 715       1.364  11.235 -37.015  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       1.821  10.091 -36.270  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       2.579  12.048 -37.505  1.00  0.00           C  
ATOM   1035  H   THR A 715      -1.095  10.609 -35.951  1.00  0.00           H  
ATOM   1036  HA  THR A 715       1.005  12.616 -35.376  1.00  0.00           H  
ATOM   1037  HB  THR A 715       0.816  10.879 -37.883  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       1.053   9.607 -35.943  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       2.241  12.911 -38.070  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       3.201  11.434 -38.143  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       3.164  12.382 -36.656  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -0.109  14.417 -36.749  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -0.735  15.524 -37.498  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -0.068  15.681 -38.896  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -0.607  15.150 -39.891  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -0.640  16.834 -36.654  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -1.526  16.862 -35.376  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -2.988  17.300 -35.650  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -3.706  16.417 -36.597  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -4.664  16.806 -37.450  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -5.057  18.073 -37.503  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -5.234  15.925 -38.260  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       1.022  16.297 -38.986  1.00  0.00           O  
ATOM   1054  H   ARG A 716       0.531  14.641 -36.042  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -1.788  15.280 -37.636  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716       0.393  16.966 -36.349  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -0.917  17.675 -37.282  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -1.536  15.874 -34.931  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -1.084  17.559 -34.662  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -3.530  17.298 -34.714  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -2.979  18.316 -36.046  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -3.453  15.467 -36.589  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -4.640  18.760 -36.900  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -5.765  18.355 -38.157  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -4.953  14.961 -38.235  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -5.934  16.219 -38.911  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.923 -10.627 -21.293  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.179  -6.000 -21.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A 652       3.419  -8.280  -3.223  1.00  0.00           N  
ATOM      2  CA  PHE A 652       3.048  -6.855  -3.056  1.00  0.00           C  
ATOM      3  C   PHE A 652       1.563  -6.646  -3.414  1.00  0.00           C  
ATOM      4  O   PHE A 652       1.127  -7.015  -4.504  1.00  0.00           O  
ATOM      5  CB  PHE A 652       3.958  -5.950  -3.938  1.00  0.00           C  
ATOM      6  CG  PHE A 652       5.456  -6.041  -3.601  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       5.999  -5.293  -2.555  1.00  0.00           C  
ATOM      8  CD2 PHE A 652       6.316  -6.873  -4.327  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       7.345  -5.371  -2.246  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       7.663  -6.949  -4.015  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       8.177  -6.199  -2.974  1.00  0.00           C  
ATOM     12  H   PHE A 652       3.315  -8.566  -4.217  1.00  0.00           H  
ATOM     13  HA  PHE A 652       3.200  -6.597  -2.012  1.00  0.00           H  
ATOM     14  HB2 PHE A 652       3.830  -6.228  -4.981  1.00  0.00           H  
ATOM     15  HB3 PHE A 652       3.653  -4.914  -3.823  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       5.351  -4.642  -1.978  1.00  0.00           H  
ATOM     17  HD2 PHE A 652       5.920  -7.464  -5.142  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       7.745  -4.784  -1.430  1.00  0.00           H  
ATOM     19  HE2 PHE A 652       8.316  -7.598  -4.587  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       9.232  -6.257  -2.731  1.00  0.00           H  
ATOM     21  N   ASN A 653       0.791  -6.057  -2.475  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -0.628  -5.664  -2.692  1.00  0.00           C  
ATOM     23  C   ASN A 653      -0.723  -4.199  -3.188  1.00  0.00           C  
ATOM     24  O   ASN A 653      -1.775  -3.562  -3.066  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -1.439  -5.830  -1.368  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -1.770  -7.284  -0.983  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -2.824  -7.555  -0.395  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -0.882  -8.225  -1.273  1.00  0.00           N  
ATOM     29  H   ASN A 653       1.188  -5.876  -1.595  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -1.052  -6.317  -3.453  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -0.865  -5.406  -0.557  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -2.373  -5.282  -1.451  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -0.054  -7.962  -1.713  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -1.092  -9.153  -1.031  1.00  0.00           H  
ATOM     35  N   THR A 654       0.380  -3.703  -3.779  1.00  0.00           N  
ATOM     36  CA  THR A 654       0.526  -2.313  -4.254  1.00  0.00           C  
ATOM     37  C   THR A 654      -0.523  -1.952  -5.332  1.00  0.00           C  
ATOM     38  O   THR A 654      -0.916  -0.788  -5.459  1.00  0.00           O  
ATOM     39  CB  THR A 654       1.972  -2.101  -4.802  1.00  0.00           C  
ATOM     40  OG1 THR A 654       2.275  -3.126  -5.766  1.00  0.00           O  
ATOM     41  CG2 THR A 654       3.027  -2.143  -3.675  1.00  0.00           C  
ATOM     42  H   THR A 654       1.133  -4.299  -3.911  1.00  0.00           H  
ATOM     43  HA  THR A 654       0.386  -1.653  -3.399  1.00  0.00           H  
ATOM     44  HB  THR A 654       2.030  -1.132  -5.294  1.00  0.00           H  
ATOM     45  HG1 THR A 654       3.230  -3.166  -5.901  1.00  0.00           H  
ATOM     46 HG21 THR A 654       2.832  -1.354  -2.960  1.00  0.00           H  
ATOM     47 HG22 THR A 654       4.018  -2.004  -4.093  1.00  0.00           H  
ATOM     48 HG23 THR A 654       2.989  -3.102  -3.172  1.00  0.00           H  
ATOM     49  N   SER A 655      -0.951  -2.967  -6.098  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.085  -2.865  -7.030  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.003  -4.075  -6.827  1.00  0.00           C  
ATOM     52  O   SER A 655      -2.527  -5.215  -6.772  1.00  0.00           O  
ATOM     53  CB  SER A 655      -1.585  -2.799  -8.493  1.00  0.00           C  
ATOM     54  OG  SER A 655      -0.677  -1.719  -8.680  1.00  0.00           O  
ATOM     55  H   SER A 655      -0.485  -3.827  -6.034  1.00  0.00           H  
ATOM     56  HA  SER A 655      -2.639  -1.955  -6.802  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -1.078  -3.718  -8.750  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -2.425  -2.659  -9.158  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.947  -0.978  -8.128  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.311  -3.815  -6.671  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -5.331  -4.872  -6.623  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.457  -5.491  -8.024  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.949  -4.839  -8.949  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -6.692  -4.303  -6.136  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.618  -3.730  -4.708  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.634  -4.525  -3.742  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.544  -2.490  -4.542  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.597  -2.882  -6.578  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.995  -5.638  -5.922  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -7.012  -3.519  -6.818  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -7.432  -5.096  -6.153  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.959  -6.730  -8.171  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.843  -7.412  -9.470  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.240  -7.862  -9.969  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.702  -8.971  -9.678  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.850  -8.604  -9.346  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.443  -8.200  -8.850  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.518  -7.605  -9.715  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.056  -8.385  -7.518  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.267  -7.221  -9.276  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.802  -7.997  -7.075  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.087  -7.416  -7.959  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.340  -7.028  -7.523  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.656  -7.203  -7.371  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.435  -6.698 -10.185  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.259  -9.332  -8.654  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.739  -9.078 -10.319  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -1.794  -7.446 -10.749  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -2.753  -8.842  -6.827  1.00  0.00           H  
ATOM     90  HE1 TYR A 657       0.430  -6.765  -9.963  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -0.522  -8.146  -6.037  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.535  -6.136  -7.837  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.926  -6.938 -10.667  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.284  -7.141 -11.193  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.232  -7.652 -12.642  1.00  0.00           C  
ATOM     96  O   ARG A 658      -7.905  -6.893 -13.562  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.080  -5.809 -11.108  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.201  -5.258  -9.679  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.966  -6.203  -8.744  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -11.362  -6.416  -9.176  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -12.322  -6.987  -8.437  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -12.079  -7.425  -7.208  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -13.536  -7.107  -8.933  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.500  -6.071 -10.823  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.784  -7.871 -10.566  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -8.584  -5.061 -11.719  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.080  -5.966 -11.495  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -8.204  -5.122  -9.285  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.709  -4.301  -9.709  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.453  -7.159  -8.726  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -9.962  -5.781  -7.745  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -11.595  -6.115 -10.082  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -11.159  -7.342  -6.814  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -12.809  -7.854  -6.672  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -13.736  -6.780  -9.862  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -14.261  -7.534  -8.391  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.533  -8.948 -12.828  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.601  -9.588 -14.156  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.899 -10.414 -14.273  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.999 -11.525 -13.748  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.311 -10.428 -14.462  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.691 -11.171 -13.265  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.164 -12.415 -12.862  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.627 -10.614 -12.552  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.603 -13.082 -11.792  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.067 -11.281 -11.481  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.555 -12.514 -11.100  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.718  -9.499 -12.040  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.660  -8.784 -14.897  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.542 -11.162 -15.227  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.557  -9.760 -14.864  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -7.995 -12.871 -13.406  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.241  -9.644 -12.847  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.984 -14.050 -11.497  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.243 -10.838 -10.941  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.112 -13.035 -10.261  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.905  -9.801 -14.920  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.210 -10.416 -15.216  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.842  -9.684 -16.418  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.487  -8.528 -16.707  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.161 -10.339 -13.978  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.547 -11.002 -14.183  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.536 -10.753 -13.036  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.088  -9.633 -12.953  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.760 -11.662 -12.206  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.766  -8.874 -15.207  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.041 -11.458 -15.485  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.673 -10.830 -13.143  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.314  -9.298 -13.718  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.980 -10.614 -15.099  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.399 -12.073 -14.299  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.757 -10.373 -17.137  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.509  -9.767 -18.243  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.456  -8.676 -17.718  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.056  -8.842 -16.653  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.304 -10.811 -19.041  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.955 -10.119 -20.594  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.919 -11.310 -16.912  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.786  -9.311 -18.911  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.661 -11.646 -19.298  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.144 -11.172 -18.460  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.617  -7.591 -18.503  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.341  -6.371 -18.068  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.877  -6.591 -17.888  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.578  -5.691 -17.419  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.076  -5.167 -19.056  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.619  -5.481 -20.485  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.562  -4.825 -19.113  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.667  -4.302 -21.428  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.225  -7.603 -19.407  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.936  -6.092 -17.098  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.593  -4.291 -18.666  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.994  -6.232 -20.949  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.626  -5.871 -20.409  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.010  -5.682 -19.482  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.204  -4.568 -18.127  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.399  -3.986 -19.781  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -17.062  -4.629 -22.375  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -15.674  -3.906 -21.568  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.311  -3.539 -21.015  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.401  -7.776 -18.287  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.818  -8.159 -18.033  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.938  -8.918 -16.709  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.949  -8.805 -16.008  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.413  -9.006 -19.199  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.627 -10.637 -19.506  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.826  -8.401 -18.768  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.395  -7.241 -17.952  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.459  -9.194 -19.002  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.337  -8.436 -20.117  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.879  -9.673 -16.377  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.829 -10.494 -15.157  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.868 -11.619 -15.102  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.178 -12.125 -14.018  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.090  -9.635 -16.957  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.846 -10.940 -15.092  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -18.964  -9.849 -14.297  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.402 -12.016 -16.276  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -21.415 -13.085 -16.377  1.00  0.00           C  
ATOM    200  C   GLU A 665     -20.718 -14.456 -16.297  1.00  0.00           C  
ATOM    201  O   GLU A 665     -20.876 -15.197 -15.325  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -22.217 -12.949 -17.703  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.880 -11.574 -17.925  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.916 -11.194 -16.848  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -25.024 -11.775 -16.852  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.636 -10.313 -16.005  1.00  0.00           O  
ATOM    207  H   GLU A 665     -20.108 -11.576 -17.095  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -22.106 -12.984 -15.539  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -21.546 -13.136 -18.535  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.995 -13.708 -17.715  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.103 -10.820 -17.949  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -23.375 -11.588 -18.891  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.928 -14.757 -17.343  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -19.080 -15.964 -17.443  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.711 -15.569 -18.015  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.432 -14.369 -18.175  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.744 -17.035 -18.364  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -21.039 -17.718 -17.829  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.568 -18.759 -18.836  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -20.806 -18.357 -16.438  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.910 -14.133 -18.093  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.934 -16.382 -16.448  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.975 -16.560 -19.312  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -19.011 -17.817 -18.555  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.811 -16.961 -17.716  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -20.834 -19.546 -18.976  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.762 -18.283 -19.788  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -22.490 -19.192 -18.467  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.529 -17.591 -15.728  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -20.014 -19.095 -16.498  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -21.715 -18.839 -16.102  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.860 -16.588 -18.292  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.663 -16.428 -19.146  1.00  0.00           C  
ATOM    234  C   ASP A 667     -15.079 -17.814 -19.473  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.959 -18.138 -19.094  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.596 -15.464 -18.504  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.862 -14.592 -19.549  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.547 -13.835 -20.270  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.617 -14.665 -19.663  1.00  0.00           O  
ATOM    240  H   ASP A 667     -17.036 -17.472 -17.895  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -16.007 -15.995 -20.086  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -15.094 -14.795 -17.804  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.865 -16.046 -17.948  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.903 -18.661 -20.140  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.491 -20.009 -20.633  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.832 -20.126 -22.128  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.928 -19.722 -22.534  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.201 -21.177 -19.873  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -15.968 -21.235 -18.342  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.741 -20.188 -17.531  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -17.827 -19.754 -17.917  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -16.186 -19.768 -16.405  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.818 -18.371 -20.316  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.411 -20.110 -20.512  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -17.271 -21.112 -20.048  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.844 -22.112 -20.299  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -16.271 -22.212 -17.983  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -14.906 -21.110 -18.155  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -15.319 -20.140 -16.143  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -16.673 -19.104 -15.872  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.922 -20.751 -22.915  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.042 -20.851 -24.402  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.263 -21.708 -24.802  1.00  0.00           C  
ATOM    264  O   ILE A 669     -16.850 -21.498 -25.868  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.729 -21.451 -25.057  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.477 -20.594 -24.688  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -13.853 -21.586 -26.601  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.159 -21.134 -25.209  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.159 -21.188 -22.479  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.186 -19.844 -24.790  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.593 -22.452 -24.653  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.592 -19.592 -25.083  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.395 -20.531 -23.608  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.696 -22.223 -26.843  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -12.955 -22.023 -27.010  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.011 -20.608 -27.045  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -10.363 -20.466 -24.918  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.189 -21.205 -26.287  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.974 -22.112 -24.786  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.629 -22.654 -23.918  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.752 -23.597 -24.120  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.054 -22.852 -24.481  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.700 -23.145 -25.493  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.968 -24.442 -22.834  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -16.693 -25.168 -22.378  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -16.431 -26.296 -22.849  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -15.923 -24.589 -21.575  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.116 -22.723 -23.083  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.485 -24.259 -24.937  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.305 -23.789 -22.032  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.741 -25.182 -23.020  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.399 -21.863 -23.647  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.600 -21.033 -23.827  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.314 -19.860 -24.774  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.992 -19.680 -25.792  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.086 -20.507 -22.447  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.633 -21.602 -21.503  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.905 -22.267 -22.059  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -23.456 -23.287 -21.143  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.660 -23.874 -21.275  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.463 -23.569 -22.294  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.046 -24.791 -20.398  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.817 -21.682 -22.879  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.382 -21.651 -24.263  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -20.255 -20.016 -21.946  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.873 -19.774 -22.603  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -20.870 -22.361 -21.362  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -21.864 -21.152 -20.542  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.652 -21.502 -22.231  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.664 -22.747 -23.003  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -22.894 -23.546 -20.379  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -25.184 -22.883 -22.972  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.359 -24.010 -22.376  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -24.449 -25.042 -19.629  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -25.944 -25.228 -20.488  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.289 -19.067 -24.423  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -18.960 -17.812 -25.120  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.453 -17.755 -25.438  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.645 -17.966 -24.537  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.337 -16.587 -24.238  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -20.830 -16.502 -23.826  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.784 -16.224 -25.019  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.751 -14.758 -25.487  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.329 -13.842 -24.469  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.718 -19.347 -23.676  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.527 -17.769 -26.043  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -18.745 -16.623 -23.328  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.075 -15.683 -24.780  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.112 -17.444 -23.368  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -20.945 -15.711 -23.090  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.510 -16.862 -25.853  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.798 -16.467 -24.716  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.728 -14.465 -25.680  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.323 -14.662 -26.403  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.335 -14.066 -24.318  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.253 -12.857 -24.788  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.826 -13.942 -23.567  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.052 -17.446 -26.716  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.642 -17.162 -27.078  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.996 -16.123 -26.126  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.602 -15.066 -25.881  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.766 -16.588 -28.513  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.002 -17.219 -29.074  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.946 -17.381 -27.902  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.053 -18.067 -27.082  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.865 -15.503 -28.475  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -14.887 -16.843 -29.094  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.442 -16.572 -29.829  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.766 -18.182 -29.510  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.613 -16.526 -27.826  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.528 -18.291 -27.996  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.789 -16.423 -25.585  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.132 -15.563 -24.572  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.601 -15.457 -24.779  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.893 -16.459 -24.879  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.537 -16.008 -23.130  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.397 -17.515 -22.796  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -12.041 -17.912 -22.195  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.807 -17.244 -20.899  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -11.029 -17.696 -19.903  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -10.429 -18.872 -19.978  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.874 -16.951 -18.823  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.330 -17.242 -25.873  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.532 -14.560 -24.721  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.949 -15.445 -22.413  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.578 -15.733 -22.985  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -14.165 -17.780 -22.078  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.564 -18.092 -23.702  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -12.024 -18.986 -22.056  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.251 -17.633 -22.885  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.248 -16.380 -20.776  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -10.537 -19.443 -20.798  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -9.864 -19.199 -19.223  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.326 -16.053 -18.768  1.00  0.00           H  
ATOM    375 HH22 ARG A 674     -10.299 -17.268 -18.068  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.128 -14.191 -24.843  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.742 -13.806 -25.154  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.925 -13.497 -23.880  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.319 -12.683 -23.028  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.726 -12.562 -26.127  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.341 -12.940 -27.487  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.452 -11.320 -25.534  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.753 -13.473 -24.656  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.270 -14.639 -25.677  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.684 -12.289 -26.306  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.327 -12.084 -28.149  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.365 -13.268 -27.353  1.00  0.00           H  
ATOM    388 HG13 VAL A 675      -9.770 -13.745 -27.938  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -11.492 -11.558 -25.340  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.402 -10.492 -26.233  1.00  0.00           H  
ATOM    391 HG23 VAL A 675      -9.977 -11.025 -24.608  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.788 -14.189 -23.753  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.845 -14.016 -22.637  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.715 -13.083 -23.087  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.767 -13.518 -23.748  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.308 -15.405 -22.162  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.285 -16.216 -21.282  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.661 -16.392 -21.911  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.884 -17.320 -22.680  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.600 -15.503 -21.579  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.580 -14.861 -24.435  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.375 -13.551 -21.805  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.073 -16.007 -23.035  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.391 -15.260 -21.596  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -6.862 -17.200 -21.098  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.402 -15.701 -20.334  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.367 -14.792 -20.953  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.487 -15.594 -21.990  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.873 -11.787 -22.760  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -4.915 -10.715 -23.101  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.545 -10.984 -22.458  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.273 -10.527 -21.348  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.476  -9.360 -22.634  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.460  -7.898 -23.047  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.683 -11.544 -22.262  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.803 -10.693 -24.184  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.447  -9.203 -23.078  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.589  -9.378 -21.556  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.722 -11.749 -23.190  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.438 -12.325 -22.724  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.440 -11.276 -22.190  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.321 -11.550 -21.253  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.839 -13.185 -23.885  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.778 -12.499 -25.312  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.589 -11.837 -25.591  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.174 -13.481 -26.447  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.018 -11.974 -24.101  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.677 -12.993 -21.904  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.161 -13.494 -23.600  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.446 -14.084 -23.964  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.510 -11.696 -25.330  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.574 -11.357 -26.559  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.374 -12.586 -25.574  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.797 -11.091 -24.831  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.170 -13.863 -26.266  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.475 -14.307 -26.485  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.164 -12.960 -27.397  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.501 -10.065 -22.758  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.439  -8.979 -22.458  1.00  0.00           C  
ATOM    440  C   LYS A 679       0.171  -8.328 -21.060  1.00  0.00           C  
ATOM    441  O   LYS A 679       1.091  -7.758 -20.464  1.00  0.00           O  
ATOM    442  CB  LYS A 679       0.390  -7.942 -23.616  1.00  0.00           C  
ATOM    443  CG  LYS A 679       1.393  -6.772 -23.493  1.00  0.00           C  
ATOM    444  CD  LYS A 679       1.243  -5.718 -24.612  1.00  0.00           C  
ATOM    445  CE  LYS A 679       1.525  -6.273 -26.019  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.579  -5.196 -27.037  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.203  -9.896 -23.416  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.435  -9.415 -22.436  1.00  0.00           H  
ATOM    449  HB2 LYS A 679       0.590  -8.459 -24.549  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -0.609  -7.529 -23.666  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       1.239  -6.280 -22.535  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       2.403  -7.171 -23.519  1.00  0.00           H  
ATOM    453  HD2 LYS A 679       0.225  -5.327 -24.594  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       1.930  -4.902 -24.416  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       2.475  -6.792 -26.014  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.738  -6.969 -26.292  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.312  -4.503 -26.780  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       0.664  -4.708 -27.094  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.811  -5.595 -27.968  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.087  -8.413 -20.527  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.404  -7.909 -19.141  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.173  -8.959 -18.303  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.620  -8.652 -17.192  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.186  -6.558 -19.175  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -3.985  -6.688 -19.476  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.804  -8.820 -21.060  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.454  -7.735 -18.634  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.061  -6.050 -18.226  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -1.776  -5.929 -19.955  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.274 -10.204 -18.838  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.008 -11.341 -18.215  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.442 -10.954 -17.779  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.835 -11.132 -16.621  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.184 -11.960 -17.054  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.883 -12.579 -17.509  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.347 -12.015 -17.262  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.636 -13.718 -18.204  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.289 -12.775 -17.778  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.721 -13.815 -18.356  1.00  0.00           N  
ATOM    480  H   HIS A 681      -1.820 -10.367 -19.687  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.112 -12.089 -18.993  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -1.955 -11.190 -16.331  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.771 -12.734 -16.570  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.505 -11.174 -16.782  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -1.377 -14.419 -18.571  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.349 -12.584 -17.730  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.177 -14.432 -18.967  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.216 -10.433 -18.748  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.595  -9.940 -18.523  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.573 -10.895 -19.229  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.489 -11.067 -20.455  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.722  -8.479 -19.077  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -7.867  -7.558 -18.516  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.281  -8.073 -18.852  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -7.701  -7.339 -17.004  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.850 -10.385 -19.653  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.800  -9.935 -17.449  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.783  -7.974 -18.882  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.837  -8.535 -20.156  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.776  -6.585 -18.986  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.445  -9.038 -18.387  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.384  -8.175 -19.924  1.00  0.00           H  
ATOM    503 HD13 LEU A 682     -10.026  -7.372 -18.494  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.479  -6.677 -16.646  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -6.738  -6.888 -16.806  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -7.769  -8.286 -16.486  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.494 -11.501 -18.462  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.498 -12.439 -19.006  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.726 -11.628 -19.473  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.320 -10.909 -18.674  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.932 -13.503 -17.934  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.866 -13.951 -16.938  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -9.042 -14.110 -15.590  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.474 -14.280 -17.184  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.881 -14.527 -15.001  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.905 -14.627 -15.945  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.660 -14.322 -18.317  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.573 -14.997 -15.805  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.339 -14.689 -18.177  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.804 -15.024 -16.931  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.509 -11.306 -17.502  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.061 -12.951 -19.861  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.761 -13.108 -17.354  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.280 -14.389 -18.451  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.974 -13.947 -15.073  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.765 -14.712 -14.043  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.050 -14.066 -19.290  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -5.153 -15.259 -14.841  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.700 -14.722 -19.044  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.760 -15.307 -16.869  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.074 -11.707 -20.765  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.279 -11.047 -21.314  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.928 -11.947 -22.379  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.315 -12.904 -22.809  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.915  -9.638 -21.898  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.014  -8.553 -21.667  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.488  -7.312 -20.940  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.169  -6.304 -21.553  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.300  -7.419 -19.634  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.497 -12.201 -21.373  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.993 -10.926 -20.505  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.987  -9.305 -21.441  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.741  -9.728 -22.967  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.415  -8.242 -22.625  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.822  -8.975 -21.078  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.495  -8.272 -19.201  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -11.951  -6.645 -19.154  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.193 -11.658 -22.767  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.864 -12.376 -23.878  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.498 -11.745 -25.226  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.453 -10.519 -25.343  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.412 -12.389 -23.751  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.982 -13.312 -22.703  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.828 -12.837 -21.746  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.869 -14.652 -22.566  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.214 -13.879 -21.047  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.661 -15.011 -21.508  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.669 -10.951 -22.305  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.512 -13.403 -23.864  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.744 -11.388 -23.517  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.854 -12.680 -24.704  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.266 -15.318 -23.170  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.882 -13.833 -20.198  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.617 -15.863 -21.025  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.289 -12.604 -26.233  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.159 -12.194 -27.634  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.452 -11.489 -28.113  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.400 -10.451 -28.775  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.846 -13.418 -28.498  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.212 -13.553 -26.021  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.324 -11.501 -27.708  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.676 -13.115 -29.522  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -14.677 -14.112 -28.466  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -12.960 -13.913 -28.122  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.613 -12.050 -27.707  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.948 -11.515 -28.060  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.353 -10.304 -27.185  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.497  -9.846 -27.250  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.007 -12.647 -27.955  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -18.784 -13.850 -28.911  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.620 -13.428 -30.394  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.639 -14.615 -31.375  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.983 -15.246 -31.471  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.573 -12.856 -27.162  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.903 -11.168 -29.091  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.009 -13.028 -26.938  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.985 -12.231 -28.160  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -17.888 -14.372 -28.603  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.632 -14.524 -28.830  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -19.423 -12.751 -30.660  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.676 -12.910 -30.497  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.354 -14.263 -32.357  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.923 -15.361 -31.046  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -20.665 -14.575 -31.880  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.317 -15.527 -30.527  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.938 -16.092 -32.074  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.414  -9.798 -26.370  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.575  -8.532 -25.623  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.567  -7.481 -26.122  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.612  -6.329 -25.692  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.382  -8.768 -24.110  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.677  -9.793 -23.316  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.575 -10.285 -26.271  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.581  -8.152 -25.787  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.434  -9.262 -23.939  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.365  -7.810 -23.592  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.636  -7.898 -27.019  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.568  -7.017 -27.556  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.621  -6.970 -29.107  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.688  -6.461 -29.740  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.133  -7.478 -27.050  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.105  -7.620 -25.509  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.654  -8.787 -27.727  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.672  -8.820 -27.339  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.740  -6.003 -27.189  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.428  -6.692 -27.314  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.355  -6.674 -25.045  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.115  -7.919 -25.184  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.821  -8.370 -25.193  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.605  -8.646 -28.800  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.348  -9.586 -27.507  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.671  -9.055 -27.361  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.738  -7.488 -29.697  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.957  -7.547 -31.169  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.867  -8.411 -31.836  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.933  -7.903 -32.469  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.068  -6.123 -31.811  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.348  -5.370 -31.402  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.402  -4.724 -30.352  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -18.382  -5.440 -32.234  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.438  -7.862 -29.113  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.902  -8.059 -31.308  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.213  -5.526 -31.510  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.059  -6.216 -32.892  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.280  -5.964 -33.054  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -19.205  -4.961 -31.996  1.00  0.00           H  
ATOM    637  N   TYR A 691     -15.001  -9.732 -31.628  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.991 -10.746 -31.987  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.651 -12.134 -31.802  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.710 -12.232 -31.172  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.749 -10.540 -31.056  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.428 -11.230 -31.456  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.561 -10.660 -32.398  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.019 -12.414 -30.845  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.349 -11.255 -32.708  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.816 -13.009 -31.158  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.984 -12.429 -32.084  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.780 -13.023 -32.384  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.825 -10.048 -31.198  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.708 -10.615 -33.031  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.541  -9.476 -31.006  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -13.014 -10.865 -30.050  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.851  -9.740 -32.892  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.672 -12.879 -30.113  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.695 -10.799 -33.440  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.527 -13.927 -30.668  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.077 -12.367 -32.357  1.00  0.00           H  
ATOM    658  N   ASP A 692     -14.059 -13.208 -32.338  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.606 -14.587 -32.184  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.502 -15.581 -31.779  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.342 -15.198 -31.629  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.325 -15.038 -33.487  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.392 -15.105 -34.707  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -14.228 -14.085 -35.409  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.808 -16.171 -34.949  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.240 -13.085 -32.857  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.338 -14.572 -31.377  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.762 -16.020 -33.327  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.129 -14.343 -33.700  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.876 -16.866 -31.589  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.931 -17.922 -31.162  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.165 -18.536 -32.346  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.025 -18.966 -32.176  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.653 -19.035 -30.357  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.847 -19.678 -31.080  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.506 -20.808 -30.282  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -16.141 -20.521 -29.246  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -15.377 -21.986 -30.676  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.814 -17.109 -31.735  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.201 -17.456 -30.504  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.936 -19.815 -30.121  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.013 -18.612 -29.423  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.593 -18.911 -31.270  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.500 -20.068 -32.034  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.772 -18.554 -33.546  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.149 -19.174 -34.741  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.848 -18.426 -35.108  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.808 -19.050 -35.357  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.117 -19.219 -35.967  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.309 -20.212 -35.854  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.367 -19.810 -34.802  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.496 -20.850 -34.675  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.448 -20.504 -33.583  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.639 -18.111 -33.642  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -11.885 -20.194 -34.471  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.518 -18.225 -36.130  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.546 -19.497 -36.848  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.796 -20.277 -36.820  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -13.916 -21.189 -35.595  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -14.878 -19.706 -33.840  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.795 -18.852 -35.084  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.045 -20.900 -35.607  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.064 -21.820 -34.463  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.845 -19.558 -33.741  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -16.961 -20.517 -32.663  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.232 -21.194 -33.551  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.912 -17.080 -35.080  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.742 -16.213 -35.346  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.894 -16.004 -34.072  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.846 -15.416 -34.138  1.00  0.00           O  
ATOM    711  CB  ASN A 695     -10.175 -14.857 -35.999  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.753 -13.772 -35.067  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -10.703 -12.587 -35.391  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.265 -14.128 -33.907  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.773 -16.657 -34.886  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.116 -16.740 -36.062  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -9.309 -14.432 -36.479  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.902 -15.054 -36.766  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.261 -15.064 -33.667  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.608 -13.425 -33.323  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.375 -16.500 -32.916  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.599 -16.518 -31.647  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.468 -17.562 -31.770  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.342 -17.327 -31.325  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.579 -16.822 -30.466  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.076 -16.783 -28.976  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -10.280 -16.668 -28.013  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -8.231 -18.024 -28.592  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.279 -16.878 -32.911  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.162 -15.534 -31.503  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.393 -16.106 -30.548  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.005 -17.805 -30.646  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.460 -15.902 -28.838  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -10.836 -15.768 -28.233  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -9.929 -16.619 -26.988  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -10.933 -17.527 -28.124  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -7.944 -17.967 -27.547  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -7.338 -18.053 -29.197  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -8.804 -18.928 -28.758  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.790 -18.715 -32.399  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.811 -19.799 -32.663  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.750 -19.397 -33.727  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.743 -20.092 -33.889  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.539 -21.128 -33.083  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.950 -22.064 -31.903  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.200 -21.582 -31.116  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.518 -21.920 -31.837  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.809 -23.376 -31.858  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.717 -18.841 -32.695  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.287 -19.980 -31.733  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.436 -20.872 -33.634  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.889 -21.696 -33.748  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.160 -23.049 -32.302  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.111 -22.139 -31.218  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.206 -22.053 -30.138  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.136 -20.505 -30.986  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.336 -21.414 -31.339  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.457 -21.566 -32.859  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.662 -23.560 -32.425  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.975 -23.722 -30.889  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.012 -23.899 -32.269  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.979 -18.280 -34.446  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -5.088 -17.813 -35.543  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.310 -16.564 -35.094  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.087 -16.549 -35.001  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.925 -17.440 -36.833  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.997 -18.529 -37.135  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.998 -17.196 -38.057  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.984 -18.148 -38.223  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.770 -17.743 -34.230  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.389 -18.604 -35.797  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.444 -16.501 -36.629  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.515 -19.451 -37.433  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.570 -18.712 -36.228  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.595 -16.920 -38.919  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.439 -18.092 -38.283  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.307 -16.390 -37.837  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.478 -17.217 -37.953  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.723 -18.927 -38.327  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -7.462 -18.018 -39.161  1.00  0.00           H  
ATOM    781  N   LYS A 699      -5.099 -15.531 -34.823  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.668 -14.145 -34.585  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.327 -13.861 -33.104  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.774 -14.594 -32.211  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.836 -13.240 -35.072  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.938 -13.128 -36.609  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -7.323 -12.653 -37.085  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.714 -11.281 -36.526  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -9.061 -10.852 -36.976  1.00  0.00           N  
ATOM    790  H   LYS A 699      -6.061 -15.707 -34.796  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.796 -13.953 -35.194  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.765 -13.660 -34.701  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.750 -12.250 -34.659  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -5.189 -12.422 -36.957  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.729 -14.096 -37.045  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -7.325 -12.599 -38.168  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -8.056 -13.381 -36.769  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.708 -11.316 -35.445  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.990 -10.562 -36.866  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -9.769 -11.568 -36.721  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.076 -10.723 -38.007  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -9.319  -9.954 -36.521  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.494 -12.793 -32.831  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.326 -12.227 -31.471  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.640 -11.612 -30.938  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.476 -11.121 -31.713  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.230 -11.142 -31.655  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.276 -10.805 -33.113  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.610 -12.097 -33.812  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.979 -12.985 -30.771  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.436 -10.270 -31.038  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.263 -11.550 -31.377  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.050 -10.065 -33.305  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.312 -10.431 -33.438  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.132 -11.900 -34.743  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.714 -12.679 -34.001  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.795 -11.637 -29.611  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.010 -11.182 -28.928  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.635 -10.454 -27.627  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.864 -10.972 -26.803  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.965 -12.385 -28.665  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.294 -13.676 -28.163  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.100 -13.910 -26.803  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.856 -14.648 -29.064  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.498 -15.074 -26.361  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.254 -15.809 -28.621  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.071 -16.022 -27.270  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.062 -11.974 -29.060  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.522 -10.472 -29.582  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.709 -12.091 -27.932  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.485 -12.620 -29.589  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.429 -13.161 -26.079  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -5.997 -14.484 -30.129  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.358 -15.243 -25.302  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -4.926 -16.551 -29.336  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.601 -16.933 -26.925  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.155  -9.223 -27.476  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.879  -8.351 -26.323  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.196  -7.733 -25.812  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.210  -7.721 -26.520  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.861  -7.232 -26.705  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.551  -7.750 -27.328  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.548  -8.332 -26.543  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.332  -7.676 -28.707  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.382  -8.809 -27.113  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.171  -8.151 -29.275  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.200  -8.718 -28.479  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.039  -9.182 -29.055  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.759  -8.884 -28.174  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.454  -8.956 -25.524  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.329  -6.560 -27.416  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.606  -6.666 -25.814  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.692  -8.405 -25.472  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.094  -7.229 -29.337  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.619  -9.259 -26.492  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.027  -8.082 -30.346  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.204 -10.025 -28.657  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.160  -7.233 -24.567  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.320  -6.600 -23.915  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.393  -5.102 -24.322  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.345  -4.452 -24.403  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.236  -6.776 -22.373  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.102  -5.642 -21.498  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.328  -7.287 -24.078  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.217  -7.106 -24.269  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.217  -6.626 -21.944  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -7.918  -7.789 -22.149  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.630  -4.539 -24.555  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.842  -3.207 -25.197  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.125  -2.023 -24.509  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.741  -1.086 -25.191  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.389  -3.027 -25.158  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.854  -3.984 -24.107  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -10.931  -5.162 -24.220  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.516  -3.244 -26.237  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.656  -2.003 -24.910  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.815  -3.279 -26.122  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.773  -3.530 -23.122  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.881  -4.283 -24.298  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -10.882  -5.698 -23.276  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.250  -5.835 -25.009  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.932  -2.081 -23.171  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.228  -1.000 -22.418  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.755  -0.854 -22.876  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.205   0.251 -22.856  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.306  -1.234 -20.880  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.662  -0.933 -20.270  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -9.874   0.069 -19.344  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.864  -1.523 -20.450  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -11.148   0.086 -18.999  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.764  -0.875 -19.653  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.271  -2.863 -22.680  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.743  -0.071 -22.655  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -8.067  -2.266 -20.667  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.576  -0.603 -20.384  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.187   0.678 -18.991  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -11.077  -2.346 -21.118  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -11.600   0.765 -18.291  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.730  -1.040 -19.639  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.144  -1.976 -23.309  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.785  -1.982 -23.901  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.791  -1.341 -25.302  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.844  -0.643 -25.673  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.212  -3.419 -23.965  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.756  -4.087 -22.335  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.625  -2.823 -23.235  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.151  -1.382 -23.254  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.932  -4.087 -24.400  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.316  -3.424 -24.577  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.882  -1.565 -26.059  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.059  -0.985 -27.408  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.205   0.551 -27.314  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.641   1.286 -28.125  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.279  -1.626 -28.146  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.077  -3.067 -28.740  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -6.766  -4.116 -27.654  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.303  -3.502 -29.582  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.601  -2.124 -25.694  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.159  -1.206 -27.973  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.112  -1.663 -27.451  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.563  -0.969 -28.962  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.222  -3.040 -29.407  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -6.602  -5.081 -28.113  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.594  -4.184 -26.960  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -5.873  -3.827 -27.114  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -9.186  -3.550 -28.954  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -8.122  -4.479 -30.013  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.472  -2.794 -30.382  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.931   1.004 -26.275  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.133   2.434 -25.965  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.813   3.084 -25.488  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.525   4.248 -25.812  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.265   2.609 -24.878  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.467   4.090 -24.464  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.595   1.998 -25.381  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.347   0.343 -25.688  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.456   2.929 -26.876  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.963   2.056 -23.989  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.758   4.674 -25.327  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -7.547   4.485 -24.060  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.241   4.157 -23.707  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.945   2.540 -26.251  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.344   2.053 -24.602  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.442   0.960 -25.647  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.014   2.300 -24.736  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.696   2.728 -24.226  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.674   2.903 -25.373  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.742   3.707 -25.264  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.174   1.724 -23.179  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.324   1.395 -24.523  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.830   3.686 -23.731  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.232   2.074 -22.771  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.023   0.756 -23.640  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.895   1.625 -22.379  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.854   2.137 -26.466  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.984   2.217 -27.667  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.412   3.359 -28.620  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.735   3.607 -29.623  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.960   0.853 -28.418  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.283  -0.292 -27.647  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.146  -1.823 -28.612  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.862  -2.268 -28.890  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.596   1.498 -26.473  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.975   2.438 -27.325  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.981   0.557 -28.632  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.436   0.975 -29.362  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.283   0.018 -27.360  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.855  -0.500 -26.752  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.905  -3.192 -29.452  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.354  -1.485 -29.445  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.355  -2.406 -27.939  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.535   4.033 -28.309  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -4.021   5.210 -29.065  1.00  0.00           C  
ATOM    974  C   GLU A 711      -3.641   6.513 -28.322  1.00  0.00           C  
ATOM    975  O   GLU A 711      -3.478   6.487 -27.098  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -5.567   5.133 -29.233  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -6.071   3.873 -29.961  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -7.608   3.805 -30.065  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -8.281   3.672 -29.012  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -8.152   3.862 -31.189  1.00  0.00           O  
ATOM    981  H   GLU A 711      -4.060   3.738 -27.540  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.554   5.214 -30.049  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -6.026   5.156 -28.251  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -5.903   6.000 -29.795  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.641   3.853 -30.955  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.726   2.999 -29.420  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.489   7.674 -29.040  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -3.327   8.996 -28.391  1.00  0.00           C  
ATOM    989  C   PRO A 712      -4.689   9.561 -27.904  1.00  0.00           C  
ATOM    990  O   PRO A 712      -5.755   9.130 -28.375  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.716   9.855 -29.519  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -3.283   9.281 -30.784  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -3.436   7.790 -30.530  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -2.637   8.946 -27.550  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -2.990  10.898 -29.395  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -1.634   9.768 -29.500  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.252   9.733 -30.994  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -2.606   9.461 -31.610  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.353   7.415 -30.972  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -2.585   7.245 -30.925  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -4.646  10.517 -26.954  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -5.867  11.115 -26.365  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -6.548  12.086 -27.353  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -5.904  12.977 -27.928  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -5.590  11.825 -24.976  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -5.185  10.784 -23.900  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -4.523  12.950 -25.093  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -3.773  10.831 -26.641  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -6.559  10.295 -26.175  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -6.522  12.284 -24.643  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -4.262  10.296 -24.187  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -5.964  10.038 -23.800  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -5.046  11.277 -22.944  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -4.376  13.424 -24.130  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -4.855  13.694 -25.805  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -3.584  12.530 -25.433  1.00  0.00           H  
ATOM   1017  N   SER A 714      -7.852  11.855 -27.582  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -8.692  12.716 -28.421  1.00  0.00           C  
ATOM   1019  C   SER A 714      -9.163  13.936 -27.608  1.00  0.00           C  
ATOM   1020  O   SER A 714      -9.485  13.809 -26.413  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -9.909  11.919 -28.956  1.00  0.00           C  
ATOM   1022  OG  SER A 714     -10.710  12.713 -29.817  1.00  0.00           O  
ATOM   1023  H   SER A 714      -8.265  11.068 -27.165  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -8.097  13.054 -29.266  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -9.562  11.055 -29.511  1.00  0.00           H  
ATOM   1026  HB3 SER A 714     -10.521  11.583 -28.127  1.00  0.00           H  
ATOM   1027  HG  SER A 714     -10.582  12.424 -30.727  1.00  0.00           H  
ATOM   1028  N   THR A 715      -9.181  15.113 -28.254  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -9.693  16.348 -27.643  1.00  0.00           C  
ATOM   1030  C   THR A 715     -11.235  16.299 -27.594  1.00  0.00           C  
ATOM   1031  O   THR A 715     -11.880  16.037 -28.620  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -9.213  17.613 -28.436  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -7.774  17.638 -28.485  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -9.719  18.933 -27.808  1.00  0.00           C  
ATOM   1035  H   THR A 715      -8.849  15.144 -29.177  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -9.300  16.412 -26.628  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -9.586  17.546 -29.454  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -7.449  16.778 -28.768  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -9.333  19.777 -28.370  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -9.380  19.006 -26.786  1.00  0.00           H  
ATOM   1041 HG23 THR A 715     -10.802  18.959 -27.827  1.00  0.00           H  
ATOM   1042  N   ARG A 716     -11.803  16.512 -26.392  1.00  0.00           N  
ATOM   1043  CA  ARG A 716     -13.255  16.522 -26.164  1.00  0.00           C  
ATOM   1044  C   ARG A 716     -13.928  17.703 -26.927  1.00  0.00           C  
ATOM   1045  O   ARG A 716     -13.741  18.870 -26.524  1.00  0.00           O  
ATOM   1046  CB  ARG A 716     -13.554  16.567 -24.632  1.00  0.00           C  
ATOM   1047  CG  ARG A 716     -13.303  15.233 -23.884  1.00  0.00           C  
ATOM   1048  CD  ARG A 716     -14.295  14.137 -24.313  1.00  0.00           C  
ATOM   1049  NE  ARG A 716     -14.163  12.894 -23.528  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716     -14.731  12.665 -22.320  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -15.381  13.631 -21.666  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716     -14.651  11.461 -21.773  1.00  0.00           N  
ATOM   1053  OXT ARG A 716     -14.643  17.446 -27.923  1.00  0.00           O  
ATOM   1054  H   ARG A 716     -11.218  16.668 -25.625  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -13.644  15.582 -26.557  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716     -12.927  17.324 -24.182  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -14.594  16.849 -24.477  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716     -12.299  14.892 -24.100  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716     -13.406  15.399 -22.819  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -15.308  14.513 -24.205  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716     -14.122  13.901 -25.355  1.00  0.00           H  
ATOM   1062  HE  ARG A 716     -13.655  12.162 -23.946  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -15.447  14.555 -22.056  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -15.802  13.442 -20.775  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716     -14.161  10.719 -22.247  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716     -15.071  11.283 -20.880  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.056 -10.840 -21.278  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -4.801  -6.076 -21.606  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A 652      -6.256  -2.005   1.324  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -7.218  -2.986   0.791  1.00  0.00           C  
ATOM      3  C   PHE A 652      -7.126  -3.017  -0.745  1.00  0.00           C  
ATOM      4  O   PHE A 652      -7.625  -2.106  -1.423  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -8.657  -2.644   1.257  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -8.823  -2.568   2.776  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -8.767  -3.725   3.559  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -9.041  -1.347   3.421  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -8.913  -3.659   4.934  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -9.189  -1.287   4.796  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -9.126  -2.442   5.551  1.00  0.00           C  
ATOM     12  H   PHE A 652      -6.483  -1.054   0.978  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -6.943  -3.962   1.178  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -8.949  -1.690   0.835  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -9.337  -3.405   0.891  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -8.600  -4.683   3.083  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -9.092  -0.439   2.835  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -8.867  -4.564   5.527  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -9.358  -0.332   5.282  1.00  0.00           H  
ATOM     20  HZ  PHE A 652      -9.241  -2.393   6.627  1.00  0.00           H  
ATOM     21  N   ASN A 653      -6.421  -4.042  -1.269  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -6.318  -4.332  -2.719  1.00  0.00           C  
ATOM     23  C   ASN A 653      -5.575  -3.214  -3.493  1.00  0.00           C  
ATOM     24  O   ASN A 653      -5.905  -2.919  -4.647  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -7.737  -4.617  -3.324  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -8.434  -5.845  -2.720  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -9.653  -5.850  -2.541  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -7.681  -6.903  -2.422  1.00  0.00           N  
ATOM     29  H   ASN A 653      -5.945  -4.633  -0.648  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -5.724  -5.234  -2.804  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -8.367  -3.750  -3.166  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -7.638  -4.784  -4.393  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -6.718  -6.862  -2.599  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -8.124  -7.686  -2.038  1.00  0.00           H  
ATOM     35  N   THR A 654      -4.527  -2.645  -2.854  1.00  0.00           N  
ATOM     36  CA  THR A 654      -3.702  -1.555  -3.441  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.894  -2.040  -4.671  1.00  0.00           C  
ATOM     38  O   THR A 654      -2.570  -1.245  -5.561  1.00  0.00           O  
ATOM     39  CB  THR A 654      -2.726  -0.932  -2.376  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -2.036   0.216  -2.922  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -1.691  -1.956  -1.854  1.00  0.00           C  
ATOM     42  H   THR A 654      -4.308  -2.962  -1.953  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.382  -0.770  -3.765  1.00  0.00           H  
ATOM     44  HB  THR A 654      -3.320  -0.591  -1.535  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -1.439  -0.066  -3.623  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -1.073  -1.497  -1.090  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -1.059  -2.288  -2.668  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -2.204  -2.810  -1.429  1.00  0.00           H  
ATOM     49  N   SER A 655      -2.567  -3.348  -4.703  1.00  0.00           N  
ATOM     50  CA  SER A 655      -1.779  -3.966  -5.792  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.402  -5.315  -6.216  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.734  -6.156  -6.840  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.314  -4.148  -5.314  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.266  -2.908  -4.910  1.00  0.00           O  
ATOM     55  H   SER A 655      -2.862  -3.921  -3.965  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.790  -3.303  -6.651  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -0.285  -4.825  -4.470  1.00  0.00           H  
ATOM     58  HB3 SER A 655       0.287  -4.557  -6.120  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.175  -2.180  -5.362  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.701  -5.502  -5.896  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.425  -6.754  -6.187  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.822  -6.784  -7.671  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.555  -5.904  -8.146  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.671  -6.883  -5.286  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.334  -8.276  -5.327  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -7.185  -8.532  -6.210  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.009  -9.123  -4.470  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.189  -4.768  -5.477  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.752  -7.585  -5.976  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.381  -6.669  -4.269  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -6.400  -6.143  -5.595  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.323  -7.792  -8.385  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.498  -7.933  -9.842  1.00  0.00           C  
ATOM     74  C   TYR A 657      -5.864  -8.572 -10.148  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.003  -9.799 -10.173  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.329  -8.758 -10.445  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -1.950  -8.096 -10.256  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.552  -7.014 -11.054  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.049  -8.543  -9.282  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.316  -6.412 -10.892  1.00  0.00           C  
ATOM     81  CE2 TYR A 657       0.192  -7.941  -9.118  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.552  -6.876  -9.922  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.789  -6.276  -9.760  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.824  -8.479  -7.906  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.476  -6.936 -10.282  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.305  -9.740  -9.978  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.494  -8.891 -11.511  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.230  -6.646 -11.815  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.328  -9.379  -8.649  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.037  -5.577 -11.525  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.873  -8.306  -8.360  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.680  -5.318  -9.742  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.887  -7.712 -10.306  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.263  -8.136 -10.568  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.514  -8.356 -12.074  1.00  0.00           C  
ATOM     96  O   ARG A 658      -8.916  -7.437 -12.801  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.235  -7.091  -9.957  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -8.973  -6.827  -8.457  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.906  -5.776  -7.865  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -11.314  -6.219  -7.882  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -12.387  -5.428  -7.739  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -12.251  -4.115  -7.578  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -13.595  -5.966  -7.737  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.713  -6.748 -10.202  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.425  -9.084 -10.058  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.123  -6.153 -10.496  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.259  -7.440 -10.073  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -9.105  -7.754  -7.908  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -7.943  -6.494  -8.333  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.608  -5.584  -6.841  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -9.804  -4.866  -8.443  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -11.466  -7.177  -8.001  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -11.337  -3.699  -7.574  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -13.061  -3.534  -7.474  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -13.710  -6.957  -7.855  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -14.400  -5.380  -7.635  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.209  -9.582 -12.530  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.534 -10.053 -13.888  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.932 -10.712 -13.891  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.192 -11.601 -13.076  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.430 -11.023 -14.427  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.917 -12.064 -13.421  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.593 -13.266 -13.206  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.759 -11.826 -12.675  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.134 -14.188 -12.285  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.302 -12.752 -11.757  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.990 -13.932 -11.563  1.00  0.00           C  
ATOM    128  H   PHE A 659      -7.747 -10.195 -11.924  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.565  -9.179 -14.538  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.814 -11.557 -15.290  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.581 -10.428 -14.753  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.490 -13.478 -13.774  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.212 -10.902 -12.819  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.675 -15.117 -12.130  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.401 -12.554 -11.188  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.632 -14.657 -10.840  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.823 -10.245 -14.794  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.215 -10.751 -14.936  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.852 -10.047 -16.163  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.468  -8.916 -16.503  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.038 -10.491 -13.614  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.261 -11.417 -13.359  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.514 -11.073 -14.182  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.105 -10.000 -13.940  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.891 -11.851 -15.093  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.534  -9.523 -15.394  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.157 -11.819 -15.132  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.365 -10.611 -12.768  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.385  -9.461 -13.615  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.964 -12.439 -13.577  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.521 -11.359 -12.304  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.818 -10.713 -16.825  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.463 -10.176 -18.041  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.478  -9.066 -17.704  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.225  -9.186 -16.740  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.140 -11.286 -18.849  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.635 -10.725 -20.505  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.117 -11.582 -16.474  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.680  -9.752 -18.656  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.452 -12.118 -18.973  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.027 -11.634 -18.337  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.509  -8.003 -18.541  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.331  -6.779 -18.310  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.856  -7.044 -18.150  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.549  -6.222 -17.541  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.101  -5.722 -19.463  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.271  -6.407 -20.865  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.726  -5.013 -19.319  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.069  -5.497 -22.064  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.941  -8.029 -19.340  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.975  -6.335 -17.382  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.861  -4.948 -19.364  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.559  -7.215 -20.958  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.272  -6.822 -20.937  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.597  -4.292 -20.118  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.926  -5.740 -19.370  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.676  -4.500 -18.366  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.065  -5.100 -22.053  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.782  -4.684 -22.027  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.222  -6.064 -22.970  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.381  -8.173 -18.691  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.828  -8.516 -18.553  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.196  -8.917 -17.105  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.378  -8.906 -16.739  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.261  -9.620 -19.560  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.281 -11.152 -19.519  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.797  -8.776 -19.181  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.385  -7.608 -18.794  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.294  -9.896 -19.373  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.192  -9.220 -20.565  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.166  -9.246 -16.289  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.341  -9.581 -14.863  1.00  0.00           C  
ATOM    193  C   GLY A 664     -20.188 -10.826 -14.625  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.943 -10.903 -13.646  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.261  -9.236 -16.658  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.362  -9.750 -14.435  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.796  -8.738 -14.359  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.037 -11.816 -15.518  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.856 -13.048 -15.530  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.939 -14.289 -15.507  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.809 -14.965 -14.481  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.787 -13.056 -16.784  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.935 -12.019 -16.763  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.993 -12.321 -15.685  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.887 -13.157 -15.943  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.933 -11.741 -14.576  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.331 -11.723 -16.185  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.478 -13.062 -14.637  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -21.181 -12.862 -17.664  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.226 -14.044 -16.887  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.516 -11.032 -16.586  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -23.418 -12.019 -17.737  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.291 -14.560 -16.649  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.378 -15.706 -16.854  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.210 -15.249 -17.738  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.164 -14.076 -18.160  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.138 -16.894 -17.535  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.184 -17.650 -16.648  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.061 -18.607 -17.487  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.485 -18.406 -15.494  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.416 -13.948 -17.401  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.986 -16.027 -15.890  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.652 -16.506 -18.410  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.402 -17.621 -17.875  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.852 -16.919 -16.200  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.592 -18.042 -18.240  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.776 -19.101 -16.847  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.438 -19.352 -17.972  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.224 -18.901 -14.877  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.928 -17.708 -14.887  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.804 -19.148 -15.900  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.267 -16.173 -17.998  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.265 -16.011 -19.067  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.675 -17.375 -19.463  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.499 -17.670 -19.220  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.152 -14.999 -18.687  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.397 -14.529 -19.932  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.044 -13.862 -20.765  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.203 -14.854 -20.108  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.228 -16.978 -17.439  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.794 -15.629 -19.941  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -14.604 -14.135 -18.206  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.457 -15.458 -17.995  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.535 -18.223 -20.052  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.174 -19.588 -20.493  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.884 -19.911 -21.828  1.00  0.00           C  
ATOM    247  O   GLN A 668     -17.033 -19.499 -22.031  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.564 -20.636 -19.413  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -14.895 -20.455 -18.036  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -15.405 -21.423 -16.971  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -14.869 -22.511 -16.797  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -16.468 -21.044 -16.272  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.452 -17.922 -20.197  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.098 -19.625 -20.654  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.640 -20.609 -19.271  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.295 -21.622 -19.789  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -13.826 -20.600 -18.150  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -15.071 -19.441 -17.690  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -16.869 -20.170 -16.474  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -16.799 -21.645 -15.575  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.207 -20.701 -22.702  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.690 -21.020 -24.074  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.930 -21.970 -24.044  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.586 -22.159 -25.075  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.528 -21.626 -24.976  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.255 -20.713 -24.952  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.980 -21.854 -26.449  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -12.090 -21.217 -25.807  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.358 -21.096 -22.407  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -16.003 -20.081 -24.526  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.263 -22.594 -24.563  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.512 -19.725 -25.313  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.897 -20.629 -23.933  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.173 -22.293 -27.020  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.258 -20.907 -26.897  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.834 -22.518 -26.468  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -12.386 -21.262 -26.845  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.792 -22.202 -25.472  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.253 -20.540 -25.702  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.264 -22.511 -22.834  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.434 -23.418 -22.603  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.703 -22.939 -23.346  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.377 -23.726 -24.023  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.751 -23.530 -21.083  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -17.675 -24.270 -20.266  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -17.673 -25.518 -20.263  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -16.833 -23.611 -19.623  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.692 -22.299 -22.067  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.161 -24.401 -22.979  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.870 -22.531 -20.678  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -19.695 -24.059 -20.953  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.001 -21.633 -23.215  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.105 -20.975 -23.933  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.529 -19.981 -24.957  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.828 -20.052 -26.153  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -22.038 -20.227 -22.939  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.265 -19.536 -23.589  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.241 -20.532 -24.240  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -25.319 -19.851 -24.987  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -26.394 -20.453 -25.520  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -26.652 -21.735 -25.281  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -27.233 -19.754 -26.266  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.447 -21.091 -22.621  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.682 -21.733 -24.461  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -22.401 -20.936 -22.204  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.459 -19.467 -22.423  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.796 -18.982 -22.825  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.916 -18.838 -24.348  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.692 -21.168 -24.926  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.683 -21.146 -23.460  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -25.209 -18.886 -25.137  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -26.047 -22.277 -24.693  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -27.456 -22.171 -25.694  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -27.068 -18.777 -26.430  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -28.030 -20.200 -26.679  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.696 -19.045 -24.463  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.186 -17.908 -25.256  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.655 -17.960 -25.353  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.995 -18.086 -24.327  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.612 -16.568 -24.596  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.135 -16.324 -24.554  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.762 -16.149 -25.953  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.300 -14.864 -26.664  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -21.723 -13.643 -25.935  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.403 -19.123 -23.532  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.616 -17.958 -26.254  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.248 -16.552 -23.575  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.145 -15.747 -25.139  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.603 -17.174 -24.075  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.328 -15.433 -23.964  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.496 -17.003 -26.569  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.844 -16.120 -25.847  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.219 -14.868 -26.747  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -21.728 -14.839 -27.659  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -21.396 -12.791 -26.434  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -21.331 -13.639 -24.974  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.762 -13.610 -25.873  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.057 -17.803 -26.578  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.586 -17.806 -26.749  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.929 -16.632 -26.018  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.568 -15.593 -25.826  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.388 -17.684 -28.277  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.666 -17.099 -28.796  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.760 -17.598 -27.872  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.157 -18.736 -26.388  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.543 -17.046 -28.506  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.206 -18.660 -28.692  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.608 -16.012 -28.763  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.843 -17.423 -29.821  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.536 -16.851 -27.769  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.186 -18.529 -28.229  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.650 -16.787 -25.634  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.933 -15.766 -24.859  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.496 -15.560 -25.339  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.835 -16.487 -25.801  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.030 -16.055 -23.320  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.899 -17.541 -22.872  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.493 -17.953 -22.382  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -10.474 -17.952 -23.448  1.00  0.00           N  
ATOM    360  CZ  ARG A 674      -9.835 -19.030 -23.933  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -10.025 -20.234 -23.412  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -8.989 -18.882 -24.933  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.176 -17.609 -25.880  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.449 -14.822 -25.044  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.272 -15.478 -22.807  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.998 -15.693 -22.979  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.600 -17.716 -22.060  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.181 -18.183 -23.702  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.174 -17.258 -21.612  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.559 -18.942 -21.947  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.266 -17.085 -23.841  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -10.662 -20.357 -22.644  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -9.548 -21.030 -23.788  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -8.834 -17.979 -25.330  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -8.509 -19.681 -25.309  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.052 -14.302 -25.252  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.681 -13.874 -25.529  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.929 -13.675 -24.195  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.396 -12.981 -23.281  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.642 -12.562 -26.420  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.454 -12.768 -27.713  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.121 -11.288 -25.676  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.691 -13.624 -24.985  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.186 -14.670 -26.090  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.605 -12.403 -26.715  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.400 -11.875 -28.328  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.488 -12.968 -27.467  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.053 -13.607 -28.272  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -11.151 -11.414 -25.363  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.050 -10.428 -26.332  1.00  0.00           H  
ATOM    391 HG23 VAL A 675      -9.503 -11.119 -24.804  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.796 -14.344 -24.057  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.948 -14.247 -22.867  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.823 -13.248 -23.159  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.832 -13.590 -23.808  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.422 -15.659 -22.489  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.540 -16.686 -22.213  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.462 -16.300 -21.045  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.210 -16.662 -19.902  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.530 -15.549 -21.326  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.503 -14.920 -24.786  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.551 -13.868 -22.038  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.808 -16.036 -23.304  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.799 -15.583 -21.600  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -8.147 -16.788 -23.109  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.081 -17.646 -21.995  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.668 -15.272 -22.253  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.145 -15.318 -20.596  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.019 -11.985 -22.717  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.148 -10.861 -23.100  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.783 -10.984 -22.418  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.579 -10.469 -21.315  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.807  -9.507 -22.770  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.858  -8.052 -23.302  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.763 -11.815 -22.095  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.003 -10.912 -24.179  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.771  -9.455 -23.253  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.948  -9.426 -21.698  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.880 -11.690 -23.107  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.515 -12.018 -22.643  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.676 -10.767 -22.268  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.206 -10.842 -21.407  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.833 -12.862 -23.766  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.849 -12.226 -25.220  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.476 -11.510 -25.576  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.243 -13.264 -26.303  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.159 -12.038 -23.987  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.614 -12.642 -21.760  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.200 -13.057 -23.476  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.343 -13.818 -23.804  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.615 -11.458 -25.239  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.390 -11.062 -26.557  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.292 -12.221 -25.579  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.681 -10.734 -24.848  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.305 -12.778 -27.269  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -2.206 -13.694 -26.062  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.501 -14.054 -26.346  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.994  -9.621 -22.905  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.247  -8.357 -22.737  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.493  -7.687 -21.355  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.303  -6.841 -20.931  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.603  -7.406 -23.914  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.186  -6.073 -23.968  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.008  -5.306 -25.298  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.653  -6.020 -26.494  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       2.138  -6.032 -26.396  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.741  -9.634 -23.529  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.810  -8.600 -22.808  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.426  -7.936 -24.846  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.662  -7.170 -23.858  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.149  -5.440 -23.152  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.242  -6.287 -23.831  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.069  -5.201 -25.497  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.430  -4.315 -25.196  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       0.299  -7.043 -26.537  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.369  -5.514 -27.405  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.548  -6.550 -27.201  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.438  -6.495 -25.516  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       2.503  -5.059 -26.402  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.586  -8.062 -20.646  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.853  -7.536 -19.274  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.492  -8.605 -18.362  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.906  -8.297 -17.236  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.766  -6.291 -19.341  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.476  -6.665 -19.815  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.217  -8.703 -21.038  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.903  -7.250 -18.827  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.794  -5.808 -18.372  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.374  -5.595 -20.068  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.559  -9.862 -18.866  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.184 -11.018 -18.170  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.655 -10.736 -17.763  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.102 -11.142 -16.691  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.322 -11.471 -16.955  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.982 -12.050 -17.338  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.623 -13.359 -17.079  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.096 -11.487 -17.941  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.605 -13.572 -17.510  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.064 -12.453 -18.037  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.151 -10.029 -19.736  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.204 -11.833 -18.889  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.144 -10.620 -16.308  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.864 -12.226 -16.394  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -1.185 -14.031 -16.637  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.171 -10.465 -18.300  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.150 -14.504 -17.429  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.003 -12.291 -18.282  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.412 -10.090 -18.669  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.818  -9.700 -18.413  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.719 -10.582 -19.286  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.626 -10.546 -20.518  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.021  -8.182 -18.715  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.326  -7.478 -18.196  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.583  -7.881 -18.978  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.514  -7.689 -16.684  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.028  -9.907 -19.552  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.053  -9.885 -17.360  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.181  -7.652 -18.283  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.971  -8.041 -19.793  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.207  -6.413 -18.347  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.446  -7.652 -20.024  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.436  -7.326 -18.606  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.771  -8.943 -18.863  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.655  -8.742 -16.475  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -9.377  -7.136 -16.342  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -7.636  -7.335 -16.160  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.586 -11.361 -18.640  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.442 -12.344 -19.316  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.762 -11.668 -19.734  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.447 -11.091 -18.892  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.685 -13.559 -18.373  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.455 -14.079 -17.619  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.453 -14.569 -16.343  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.068 -14.152 -18.063  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.186 -14.926 -15.966  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.323 -14.684 -16.997  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.387 -13.828 -19.245  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.946 -14.891 -17.074  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.023 -14.034 -19.321  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.314 -14.558 -18.237  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.646 -11.282 -17.666  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.917 -12.694 -20.206  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.430 -13.289 -17.634  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.075 -14.386 -18.964  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.335 -14.648 -15.725  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.939 -15.296 -15.094  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.919 -13.416 -20.097  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.385 -15.297 -16.239  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.492 -13.785 -20.229  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.250 -14.706 -18.338  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.089 -11.711 -21.039  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.297 -11.062 -21.596  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.838 -11.899 -22.774  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.068 -12.545 -23.445  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.950  -9.607 -22.042  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.074  -8.562 -21.800  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.611  -7.384 -20.948  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.180  -6.354 -21.452  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.626  -7.567 -19.642  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.500 -12.195 -21.650  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.052 -11.036 -20.817  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.057  -9.295 -21.509  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.707  -9.611 -23.100  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.416  -8.180 -22.757  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.911  -9.038 -21.301  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.919  -8.426 -19.304  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.309  -6.845 -19.070  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.167 -11.901 -23.005  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.783 -12.721 -24.085  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.460 -12.157 -25.470  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.305 -10.945 -25.621  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.323 -12.855 -23.937  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.789 -13.822 -22.873  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.544 -13.389 -21.824  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.643 -15.170 -22.790  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.852 -14.467 -21.130  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.322 -15.574 -21.675  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.736 -11.361 -22.440  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.348 -13.710 -24.010  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.730 -11.879 -23.698  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.755 -13.177 -24.880  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.098 -15.809 -23.473  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.449 -14.457 -20.227  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.613 -16.493 -21.491  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.411 -13.052 -26.481  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.237 -12.669 -27.881  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.356 -11.693 -28.318  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.092 -10.578 -28.766  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.210 -13.929 -28.762  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.491 -14.014 -26.272  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.271 -12.173 -27.972  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.160 -14.442 -28.692  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.423 -14.592 -28.420  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.023 -13.658 -29.792  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.611 -12.100 -28.097  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.796 -11.291 -28.449  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.937 -10.040 -27.539  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.676  -9.119 -27.883  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.087 -12.167 -28.406  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.371 -13.016 -29.679  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.241 -14.011 -30.047  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.609 -14.921 -31.230  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -18.867 -14.155 -32.477  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.754 -12.973 -27.680  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.656 -10.939 -29.469  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.023 -12.841 -27.559  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.946 -11.524 -28.249  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.287 -13.577 -29.520  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.524 -12.334 -30.514  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.348 -13.447 -30.318  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.017 -14.628 -29.183  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.793 -15.609 -31.413  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.498 -15.490 -30.978  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -18.077 -13.513 -32.679  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.738 -13.596 -32.380  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.980 -14.808 -33.282  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.227 -10.006 -26.386  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.227  -8.826 -25.476  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.192  -7.767 -25.926  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.230  -6.625 -25.445  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -16.960  -9.235 -23.997  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.312 -10.172 -23.191  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.674 -10.776 -26.154  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.217  -8.375 -25.526  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.074  -9.855 -23.955  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.790  -8.346 -23.400  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.260  -8.152 -26.835  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.163  -7.263 -27.307  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.230  -7.026 -28.840  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.305  -6.433 -29.414  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.739  -7.836 -26.901  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.675  -8.168 -25.393  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.333  -9.070 -27.742  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.309  -9.062 -27.199  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.279  -6.298 -26.821  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.006  -7.051 -27.093  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.394  -8.943 -25.155  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.909  -7.284 -24.809  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.681  -8.509 -25.130  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.298  -8.802 -28.790  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.057  -9.864 -27.604  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.354  -9.425 -27.434  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.353  -7.463 -29.474  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.558  -7.430 -30.954  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.558  -8.386 -31.648  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.593  -7.950 -32.295  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.472  -5.982 -31.555  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.466  -4.995 -30.936  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.585  -4.826 -31.423  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.074  -4.359 -29.839  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.079  -7.823 -28.925  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.560  -7.815 -31.135  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.470  -5.593 -31.405  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.665  -6.037 -32.623  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -15.177  -4.550 -29.491  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -16.692  -3.721 -29.422  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.785  -9.699 -31.465  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.835 -10.760 -31.873  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.602 -12.112 -31.945  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.745 -12.198 -31.477  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.679 -10.788 -30.817  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.358 -11.480 -31.196  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -11.218 -12.864 -31.137  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.231 -10.735 -31.567  1.00  0.00           C  
ATOM    645  CE1 TYR A 691     -10.023 -13.478 -31.435  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.033 -11.351 -31.870  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.936 -12.720 -31.802  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.749 -13.341 -32.113  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.621  -9.971 -31.025  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.441 -10.515 -32.856  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.436  -9.765 -30.559  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -13.051 -11.267 -29.916  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -12.074 -13.466 -30.852  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -10.304  -9.654 -31.619  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -9.944 -14.555 -31.384  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -8.175 -10.756 -32.156  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.020 -12.896 -31.673  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.988 -13.154 -32.536  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.583 -14.520 -32.606  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.446 -15.574 -32.596  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.335 -15.302 -33.078  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.483 -14.636 -33.881  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.466 -15.831 -33.935  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -16.295 -16.826 -33.203  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -17.445 -15.764 -34.713  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.106 -13.004 -32.950  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.197 -14.668 -31.718  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -16.079 -13.734 -33.938  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -14.848 -14.682 -34.756  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.742 -16.781 -32.056  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.746 -17.862 -31.851  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.153 -18.395 -33.171  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.051 -18.987 -33.164  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.330 -19.012 -30.980  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.545 -19.785 -31.568  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.163 -21.001 -32.447  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -13.657 -22.001 -31.898  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.386 -20.972 -33.676  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.672 -16.949 -31.789  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -11.930 -17.407 -31.295  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.537 -19.725 -30.776  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -13.631 -18.585 -30.027  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.157 -20.147 -30.743  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.142 -19.092 -32.155  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.900 -18.162 -34.279  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.461 -18.426 -35.677  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.989 -18.005 -35.898  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.221 -18.713 -36.555  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.389 -17.663 -36.687  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.728 -18.354 -37.075  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.597 -18.783 -35.877  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.010 -19.225 -36.290  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.812 -18.084 -36.822  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.808 -17.810 -34.145  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.549 -19.492 -35.851  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.629 -16.696 -36.265  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.840 -17.490 -37.611  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.302 -17.665 -37.685  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.500 -19.235 -37.672  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.107 -19.607 -35.368  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.681 -17.951 -35.187  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -16.938 -19.987 -37.055  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.520 -19.634 -35.427  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.756 -18.410 -37.106  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.342 -17.668 -37.651  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.917 -17.347 -36.090  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.616 -16.853 -35.312  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.259 -16.287 -35.418  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.579 -16.118 -34.038  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.509 -15.526 -33.959  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.318 -14.949 -36.188  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.270 -13.932 -35.572  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.457 -13.898 -35.896  1.00  0.00           O  
ATOM    714  ND2 ASN A 695      -9.765 -13.119 -34.667  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.284 -16.355 -34.799  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.648 -16.984 -35.995  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.325 -14.513 -36.222  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.640 -15.143 -37.208  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -8.817 -13.216 -34.433  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.357 -12.449 -34.265  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.205 -16.627 -32.960  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.547 -16.774 -31.628  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.391 -17.771 -31.742  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.273 -17.528 -31.266  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.575 -17.276 -30.581  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.071 -17.596 -29.134  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.700 -16.318 -28.365  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.111 -18.445 -28.361  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.137 -16.907 -33.052  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.162 -15.807 -31.325  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.353 -16.522 -30.503  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.040 -18.177 -30.982  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.167 -18.192 -29.209  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -8.333 -16.581 -27.382  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -9.572 -15.679 -28.259  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -7.928 -15.779 -28.899  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -11.038 -17.892 -28.259  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -9.728 -18.686 -27.377  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -10.302 -19.365 -28.899  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.695 -18.890 -32.417  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.723 -19.972 -32.666  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.649 -19.584 -33.720  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.666 -20.318 -33.894  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.478 -21.285 -33.071  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.877 -22.198 -31.880  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -8.957 -21.575 -30.962  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.375 -21.685 -31.547  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.838 -23.095 -31.641  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.616 -18.997 -32.758  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.203 -20.154 -31.728  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.388 -21.012 -33.595  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.863 -21.869 -33.749  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.254 -23.136 -32.276  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -6.989 -22.402 -31.290  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -8.937 -22.081 -30.003  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -8.724 -20.526 -30.813  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.064 -21.133 -30.923  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.376 -21.259 -32.543  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -10.299 -23.598 -32.377  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.851 -23.125 -31.889  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.700 -23.582 -30.734  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.828 -18.433 -34.410  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.892 -17.964 -35.456  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.126 -16.723 -34.959  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.949 -16.789 -34.601  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.649 -17.595 -36.803  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.711 -18.672 -37.160  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.651 -17.378 -37.972  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.548 -18.358 -38.395  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.607 -17.882 -34.202  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.179 -18.762 -35.671  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.168 -16.645 -36.646  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.223 -19.621 -37.329  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.393 -18.764 -36.322  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.193 -17.092 -38.860  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.105 -18.297 -38.169  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.947 -16.594 -37.716  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.908 -18.278 -39.264  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.080 -17.425 -38.250  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.259 -19.155 -38.545  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.855 -15.606 -34.915  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.309 -14.244 -34.747  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.239 -13.806 -33.258  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.957 -14.364 -32.424  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.227 -13.287 -35.557  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.263 -13.608 -37.070  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.495 -13.036 -37.802  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.563 -11.506 -37.778  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -7.730 -10.988 -38.532  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.825 -15.696 -35.013  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.310 -14.218 -35.176  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.235 -13.358 -35.164  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -4.878 -12.265 -35.433  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.368 -13.211 -37.532  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.260 -14.681 -37.189  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.470 -13.366 -38.837  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.388 -13.436 -37.330  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.639 -11.173 -36.752  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -5.661 -11.107 -38.220  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.797  -9.958 -38.420  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.608 -11.421 -38.179  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -7.632 -11.208 -39.545  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.338 -12.816 -32.911  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.294 -12.159 -31.566  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.664 -11.620 -31.086  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.540 -11.277 -31.892  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.268 -11.000 -31.761  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.071 -10.897 -33.243  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.243 -12.293 -33.773  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.916 -12.850 -30.819  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.652 -10.070 -31.350  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.338 -11.248 -31.255  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.826 -10.244 -33.677  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.081 -10.524 -33.464  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.531 -12.270 -34.820  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.335 -12.879 -33.647  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.816 -11.542 -29.754  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.083 -11.203 -29.099  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.827 -10.423 -27.803  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.034 -10.855 -26.949  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.910 -12.491 -28.834  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.127 -13.701 -28.320  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.571 -14.620 -29.213  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.973 -13.942 -26.955  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.882 -15.723 -28.760  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.283 -15.055 -26.506  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.742 -15.943 -27.410  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.039 -11.726 -29.183  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.645 -10.563 -29.777  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.676 -12.268 -28.103  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.403 -12.781 -29.756  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.677 -14.458 -30.279  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.396 -13.242 -26.239  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.454 -16.425 -29.466  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.171 -15.229 -25.444  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.200 -16.811 -27.056  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.495  -9.261 -27.665  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.297  -8.340 -26.531  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.648  -7.779 -26.036  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.652  -7.799 -26.750  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.335  -7.174 -26.927  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.978  -7.648 -27.486  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.042  -8.288 -26.667  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.651  -7.484 -28.838  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.840  -8.753 -27.176  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.449  -7.939 -29.346  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.548  -8.574 -28.515  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.351  -9.034 -29.030  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.156  -9.015 -28.355  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.845  -8.903 -25.714  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.814  -6.557 -27.679  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.137  -6.561 -26.054  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.269  -8.427 -25.617  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.356  -6.984 -29.493  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.133  -9.247 -26.519  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.219  -7.801 -30.394  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.222  -9.956 -28.772  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.646  -7.296 -24.781  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.803  -6.618 -24.156  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.884  -5.156 -24.671  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.829  -4.573 -24.965  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.635  -6.635 -22.618  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.384  -5.462 -21.995  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.842  -7.406 -24.256  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.712  -7.151 -24.429  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.579  -6.382 -22.148  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.338  -7.625 -22.301  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.112  -4.524 -24.747  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.317  -3.177 -25.377  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.461  -2.060 -24.731  1.00  0.00           C  
ATOM    871  O   PRO A 704      -9.109  -1.066 -25.378  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.835  -2.907 -25.161  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.440  -4.259 -24.969  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.400  -5.047 -24.212  1.00  0.00           C  
ATOM    875  HA  PRO A 704     -10.102  -3.213 -26.440  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.989  -2.283 -24.282  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.252  -2.406 -26.025  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -13.356  -4.181 -24.394  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.644  -4.725 -25.930  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.480  -4.862 -23.145  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.503  -6.105 -24.414  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.119  -2.279 -23.450  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.331  -1.336 -22.635  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.915  -1.132 -23.216  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.447   0.004 -23.311  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.255  -1.830 -21.166  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.586  -1.859 -20.450  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -9.960  -0.913 -19.517  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.627  -2.729 -20.536  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -11.170  -1.193 -19.070  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.599  -2.289 -19.669  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.423  -3.108 -23.035  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.853  -0.381 -22.650  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.850  -2.830 -21.148  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.597  -1.177 -20.602  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.408  -0.153 -19.217  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.678  -3.608 -21.175  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -11.723  -0.619 -18.341  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.536  -2.595 -19.668  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.258  -2.239 -23.628  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.884  -2.195 -24.197  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.826  -1.387 -25.507  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.821  -0.719 -25.782  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.322  -3.624 -24.399  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.771  -4.422 -22.857  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.711  -3.104 -23.551  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.259  -1.688 -23.467  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.088  -4.251 -24.834  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.465  -3.599 -25.061  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.924  -1.431 -26.286  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.038  -0.684 -27.554  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.957   0.838 -27.291  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.210   1.558 -27.959  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.361  -1.048 -28.302  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.412  -2.425 -29.050  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -6.311  -2.525 -30.123  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -7.367  -3.622 -28.077  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.685  -1.975 -25.991  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.192  -0.972 -28.177  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.167  -1.033 -27.579  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.560  -0.272 -29.035  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -8.357  -2.482 -29.576  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -6.418  -3.456 -30.665  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -5.334  -2.493 -29.658  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -6.407  -1.699 -30.815  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -6.440  -3.609 -27.516  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -7.438  -4.546 -28.633  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.200  -3.557 -27.390  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.718   1.289 -26.280  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.812   2.715 -25.904  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.526   3.183 -25.178  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.119   4.341 -25.289  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.079   2.961 -25.001  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.271   4.465 -24.673  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.356   2.370 -25.661  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.240   0.640 -25.765  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.930   3.296 -26.818  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.923   2.435 -24.062  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -7.404   4.839 -24.141  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.149   4.597 -24.052  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.396   5.027 -25.590  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.544   2.866 -26.605  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.210   2.515 -25.008  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.225   1.308 -25.837  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.884   2.241 -24.464  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.680   2.515 -23.652  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.457   2.869 -24.525  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.635   3.706 -24.133  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.365   1.316 -22.749  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.238   1.326 -24.482  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.909   3.364 -23.005  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.528   1.551 -22.103  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.120   0.451 -23.354  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.229   1.085 -22.137  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.350   2.217 -25.704  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.258   2.479 -26.680  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.308   3.922 -27.222  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.272   4.486 -27.600  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.329   1.485 -27.867  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.078   0.019 -27.496  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.123  -1.075 -28.936  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.795  -0.837 -29.543  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.021   1.530 -25.923  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.311   2.336 -26.161  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.312   1.552 -28.319  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.589   1.772 -28.609  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.099  -0.065 -27.037  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.832  -0.303 -26.789  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.961   0.210 -29.751  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.500  -1.172 -28.794  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.937  -1.408 -30.448  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.522   4.492 -27.269  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.771   5.844 -27.766  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.252   6.902 -26.756  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.215   6.628 -25.551  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.293   6.031 -28.016  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -4.925   4.966 -28.936  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.401   5.251 -29.270  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.278   4.993 -28.418  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.688   5.738 -30.382  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.284   3.982 -26.951  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.240   5.959 -28.708  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.813   5.995 -27.062  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.454   7.007 -28.462  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.350   4.918 -29.856  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -4.862   4.003 -28.439  1.00  0.00           H  
ATOM    987  N   PRO A 712      -1.811   8.108 -27.244  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.407   9.256 -26.378  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.514   9.737 -25.401  1.00  0.00           C  
ATOM    990  O   PRO A 712      -3.671   9.309 -25.487  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -1.054  10.374 -27.400  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -0.712   9.639 -28.656  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -1.620   8.427 -28.679  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -0.522   9.002 -25.803  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -1.905  11.037 -27.550  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -0.211  10.953 -27.038  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -0.891  10.271 -29.518  1.00  0.00           H  
ATOM    998  HG3 PRO A 712       0.330   9.330 -28.634  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -2.572   8.647 -29.148  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.135   7.607 -29.195  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -2.129  10.659 -24.497  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -3.018  11.212 -23.448  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -3.999  12.274 -24.024  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -4.054  12.490 -25.238  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -2.163  11.831 -22.267  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -1.251  10.759 -21.616  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -1.343  13.058 -22.747  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -1.206  10.992 -24.539  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -3.605  10.392 -23.041  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -2.857  12.173 -21.499  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -0.562  10.368 -22.357  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -1.854   9.947 -21.229  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -0.688  11.199 -20.802  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -2.015  13.815 -23.134  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -0.659  12.759 -23.528  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -0.778  13.476 -21.919  1.00  0.00           H  
ATOM   1017  N   SER A 714      -4.774  12.925 -23.130  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -5.757  13.967 -23.494  1.00  0.00           C  
ATOM   1019  C   SER A 714      -5.050  15.313 -23.735  1.00  0.00           C  
ATOM   1020  O   SER A 714      -4.135  15.682 -22.986  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -6.813  14.114 -22.363  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -7.810  15.079 -22.686  1.00  0.00           O  
ATOM   1023  H   SER A 714      -4.669  12.709 -22.186  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -6.261  13.662 -24.408  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -7.302  13.162 -22.202  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -6.325  14.419 -21.443  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -8.627  14.855 -22.227  1.00  0.00           H  
ATOM   1028  N   THR A 715      -5.475  16.027 -24.794  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -4.983  17.378 -25.102  1.00  0.00           C  
ATOM   1030  C   THR A 715      -5.578  18.394 -24.104  1.00  0.00           C  
ATOM   1031  O   THR A 715      -6.776  18.700 -24.153  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -5.342  17.797 -26.572  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -4.822  16.836 -27.502  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -4.800  19.201 -26.932  1.00  0.00           C  
ATOM   1035  H   THR A 715      -6.143  15.623 -25.392  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -3.896  17.372 -25.006  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -6.423  17.812 -26.672  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -4.002  16.458 -27.157  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -5.254  19.946 -26.288  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -5.035  19.435 -27.965  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -3.727  19.226 -26.799  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -4.740  18.877 -23.173  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -5.138  19.886 -22.180  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -4.698  21.289 -22.656  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -5.551  22.056 -23.150  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -4.548  19.526 -20.792  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -5.155  18.249 -20.176  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -6.670  18.387 -19.912  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -7.264  17.178 -19.299  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -8.563  16.828 -19.372  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -9.413  17.518 -20.124  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -8.994  15.764 -18.702  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -3.489  21.597 -22.593  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -3.814  18.547 -23.157  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -6.226  19.865 -22.096  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -3.476  19.381 -20.895  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -4.721  20.353 -20.106  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -4.998  17.423 -20.863  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -4.649  18.035 -19.239  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -6.828  19.225 -19.239  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -7.169  18.593 -20.855  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -6.661  16.615 -18.770  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -9.093  18.311 -20.649  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -10.380  17.263 -20.158  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -8.358  15.227 -18.143  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -9.961  15.495 -18.744  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.721 -11.391 -21.254  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.123  -6.135 -21.991  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A 652      -5.327  -8.391   6.813  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -5.871  -8.128   5.461  1.00  0.00           C  
ATOM      3  C   PHE A 652      -4.837  -7.336   4.639  1.00  0.00           C  
ATOM      4  O   PHE A 652      -5.071  -6.193   4.235  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -7.228  -7.381   5.562  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -8.332  -8.179   6.259  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -8.955  -9.244   5.608  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -8.738  -7.871   7.556  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -9.952  -9.973   6.232  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -9.736  -8.600   8.179  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -10.341  -9.654   7.519  1.00  0.00           C  
ATOM     12  H   PHE A 652      -5.094  -7.493   7.283  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -6.028  -9.087   4.977  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -7.080  -6.455   6.105  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -7.575  -7.138   4.561  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -8.655  -9.500   4.599  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -8.266  -7.046   8.078  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -10.426 -10.797   5.715  1.00  0.00           H  
ATOM     19  HE2 PHE A 652     -10.040  -8.349   9.187  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -11.121 -10.225   8.007  1.00  0.00           H  
ATOM     21  N   ASN A 653      -3.658  -7.956   4.439  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -2.536  -7.362   3.689  1.00  0.00           C  
ATOM     23  C   ASN A 653      -2.342  -8.124   2.371  1.00  0.00           C  
ATOM     24  O   ASN A 653      -1.716  -9.191   2.345  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -1.240  -7.386   4.545  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -1.370  -6.552   5.814  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -1.752  -7.057   6.872  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -1.097  -5.260   5.705  1.00  0.00           N  
ATOM     29  H   ASN A 653      -3.538  -8.852   4.804  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -2.776  -6.321   3.457  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -1.017  -8.409   4.827  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -0.411  -6.995   3.961  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -0.838  -4.913   4.824  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -1.180  -4.703   6.504  1.00  0.00           H  
ATOM     35  N   THR A 654      -2.922  -7.577   1.293  1.00  0.00           N  
ATOM     36  CA  THR A 654      -2.900  -8.190  -0.040  1.00  0.00           C  
ATOM     37  C   THR A 654      -3.137  -7.116  -1.122  1.00  0.00           C  
ATOM     38  O   THR A 654      -3.753  -6.080  -0.855  1.00  0.00           O  
ATOM     39  CB  THR A 654      -3.962  -9.337  -0.156  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -3.915  -9.941  -1.457  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -5.391  -8.850   0.143  1.00  0.00           C  
ATOM     42  H   THR A 654      -3.385  -6.718   1.395  1.00  0.00           H  
ATOM     43  HA  THR A 654      -1.913  -8.624  -0.196  1.00  0.00           H  
ATOM     44  HB  THR A 654      -3.706 -10.101   0.576  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -4.638  -9.599  -1.996  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -6.079  -9.682   0.076  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -5.680  -8.091  -0.571  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -5.435  -8.431   1.145  1.00  0.00           H  
ATOM     49  N   SER A 655      -2.609  -7.372  -2.334  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.760  -6.486  -3.505  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.291  -7.314  -4.687  1.00  0.00           C  
ATOM     52  O   SER A 655      -2.690  -8.332  -5.051  1.00  0.00           O  
ATOM     53  CB  SER A 655      -1.403  -5.843  -3.856  1.00  0.00           C  
ATOM     54  OG  SER A 655      -0.865  -5.134  -2.748  1.00  0.00           O  
ATOM     55  H   SER A 655      -2.086  -8.193  -2.444  1.00  0.00           H  
ATOM     56  HA  SER A 655      -3.478  -5.703  -3.261  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -0.696  -6.608  -4.147  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -1.537  -5.147  -4.676  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.443  -5.757  -2.146  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.422  -6.884  -5.284  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -5.153  -7.696  -6.276  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.496  -6.890  -7.538  1.00  0.00           C  
ATOM     63  O   ASP A 656      -6.277  -5.929  -7.490  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -6.457  -8.257  -5.654  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.216  -9.246  -4.503  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.046  -8.798  -3.342  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.181 -10.473  -4.749  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.780  -6.001  -5.045  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.520  -8.533  -6.565  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -7.045  -7.428  -5.279  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -7.027  -8.760  -6.430  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.890  -7.296  -8.659  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.311  -6.910 -10.010  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.339  -7.958 -10.482  1.00  0.00           C  
ATOM     75  O   TYR A 657      -5.970  -8.958 -11.115  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.093  -6.862 -10.984  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.953  -5.916 -10.561  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.901  -6.367  -9.751  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.929  -4.581 -10.970  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.872  -5.523  -9.379  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.900  -3.739 -10.599  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.880  -4.215  -9.802  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.144  -3.371  -9.432  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.129  -7.893  -8.573  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.787  -5.930  -9.969  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.678  -7.861 -11.076  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.441  -6.550 -11.965  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -1.894  -7.399  -9.420  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -3.728  -4.210 -11.600  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.068  -5.890  -8.757  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -1.902  -2.707 -10.930  1.00  0.00           H  
ATOM     92  HH  TYR A 657       0.987  -3.823  -9.539  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.607  -7.774 -10.071  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.719  -8.674 -10.430  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.071  -8.577 -11.932  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.961  -7.830 -12.346  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.918  -8.344  -9.509  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.606  -8.565  -8.008  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -10.484  -7.719  -7.074  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -10.264  -6.276  -7.282  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -9.511  -5.477  -6.509  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.883  -5.948  -5.439  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -9.396  -4.198  -6.814  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.805  -7.023  -9.463  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.395  -9.695 -10.222  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.198  -7.308  -9.660  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.762  -8.973  -9.779  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -9.752  -9.613  -7.769  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -8.566  -8.309  -7.826  1.00  0.00           H  
ATOM    110  HD2 ARG A 658     -11.521  -7.941  -7.273  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -10.250  -7.973  -6.051  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -10.717  -5.873  -8.057  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.968  -6.914  -5.186  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.318  -5.338  -4.881  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.876  -3.824  -7.614  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -8.831  -3.591  -6.247  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.286  -9.312 -12.728  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.462  -9.465 -14.181  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.781 -10.200 -14.502  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.865 -11.428 -14.405  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.215 -10.183 -14.820  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.375 -11.085 -13.885  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -6.949 -12.155 -13.200  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.016 -10.829 -13.667  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.195 -12.945 -12.350  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -4.268 -11.619 -12.811  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -4.859 -12.671 -12.149  1.00  0.00           C  
ATOM    128  H   PHE A 659      -7.537  -9.776 -12.305  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.527  -8.461 -14.606  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.544 -10.806 -15.643  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.558  -9.423 -15.224  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.002 -12.385 -13.356  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -4.543 -10.001 -14.185  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.659 -13.775 -11.832  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -3.220 -11.408 -12.659  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -4.274 -13.288 -11.476  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.813  -9.417 -14.850  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.163  -9.928 -15.145  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.760  -9.169 -16.342  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.440  -7.992 -16.562  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.067  -9.772 -13.890  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.492 -10.357 -14.030  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.355 -10.186 -12.763  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -15.274 -11.043 -11.851  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -16.101  -9.189 -12.665  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.659  -8.453 -14.915  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.084 -10.981 -15.401  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.582 -10.269 -13.053  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.155  -8.717 -13.647  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.985  -9.862 -14.862  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.408 -11.415 -14.262  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.638  -9.850 -17.093  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.268  -9.311 -18.306  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.234  -8.146 -17.993  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.799  -8.084 -16.902  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.010 -10.442 -19.033  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.737  -9.970 -20.627  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.876 -10.757 -16.813  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.482  -8.948 -18.951  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.323 -11.255 -19.224  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -15.820 -10.805 -18.407  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.415  -7.242 -18.982  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.244  -6.015 -18.849  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.740  -6.302 -18.512  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.425  -5.428 -17.971  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.135  -5.100 -20.137  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.466  -5.912 -21.431  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.732  -4.436 -20.239  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.633  -5.076 -22.687  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.958  -7.393 -19.835  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.834  -5.451 -18.017  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.863  -4.291 -20.037  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.670  -6.621 -21.623  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.386  -6.458 -21.283  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -13.970  -5.200 -20.337  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.540  -3.857 -19.346  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.695  -3.779 -21.100  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.718  -4.540 -22.898  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -17.443  -4.370 -22.547  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.866  -5.725 -23.517  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.242  -7.519 -18.843  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.604  -7.958 -18.423  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.587  -8.477 -16.972  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.527  -8.246 -16.207  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.166  -9.060 -19.352  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.236 -10.627 -19.334  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.699  -8.116 -19.387  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.259  -7.093 -18.473  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.187  -9.289 -19.068  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.169  -8.697 -20.372  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.480  -9.153 -16.609  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.332  -9.785 -15.293  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.234 -11.005 -15.110  1.00  0.00           C  
ATOM    194  O   GLY A 664     -19.989 -11.092 -14.140  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.735  -9.191 -17.238  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.303 -10.099 -15.183  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -18.551  -9.057 -14.522  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.139 -11.957 -16.060  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -19.980 -13.175 -16.084  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.111 -14.457 -15.956  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.057 -15.058 -14.880  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.831 -13.212 -17.384  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.844 -12.057 -17.541  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.931 -12.025 -16.447  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -23.879 -12.838 -16.516  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.835 -11.203 -15.506  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.466 -11.843 -16.757  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.662 -13.135 -15.231  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.156 -13.187 -18.240  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.377 -14.147 -17.410  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -21.296 -11.117 -17.525  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.329 -12.156 -18.507  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.423 -14.855 -17.051  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -17.568 -16.076 -17.102  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.214 -15.750 -17.781  1.00  0.00           C  
ATOM    216  O   LEU A 666     -15.926 -14.581 -18.076  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.300 -17.229 -17.872  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.560 -17.849 -17.181  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.240 -18.902 -18.092  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.200 -18.457 -15.801  1.00  0.00           C  
ATOM    221  H   LEU A 666     -18.489 -14.315 -17.860  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.368 -16.399 -16.084  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -18.602 -16.847 -18.842  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -17.585 -18.036 -18.044  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.283 -17.058 -17.009  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -19.551 -19.714 -18.297  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -20.534 -18.442 -19.024  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.122 -19.297 -17.601  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.812 -17.684 -15.152  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.452 -19.231 -15.923  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -20.086 -18.887 -15.349  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.382 -16.788 -18.018  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.086 -16.645 -18.725  1.00  0.00           C  
ATOM    234  C   ASP A 667     -13.866 -17.784 -19.750  1.00  0.00           C  
ATOM    235  O   ASP A 667     -12.828 -17.823 -20.395  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -12.915 -16.615 -17.696  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.723 -17.952 -16.938  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.483 -18.218 -15.981  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.834 -18.755 -17.318  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.628 -17.676 -17.680  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -14.097 -15.702 -19.274  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -11.990 -16.372 -18.218  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.108 -15.833 -16.971  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.854 -18.691 -19.896  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.731 -19.943 -20.712  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.107 -19.746 -22.203  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.445 -18.636 -22.599  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.585 -21.068 -20.040  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.021 -20.672 -19.593  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.021 -20.467 -20.729  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -18.696 -21.402 -21.146  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -18.120 -19.241 -21.243  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.697 -18.520 -19.445  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.680 -20.249 -20.686  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -15.665 -21.909 -20.720  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.053 -21.410 -19.157  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.403 -21.453 -18.948  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -16.960 -19.753 -19.016  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.550 -18.540 -20.876  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -18.764 -19.092 -21.967  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.008 -20.844 -23.020  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.344 -20.833 -24.481  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.792 -21.305 -24.715  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.528 -20.716 -25.507  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.414 -21.812 -25.335  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.914 -21.663 -24.967  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.620 -21.589 -26.858  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.956 -22.633 -25.649  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.695 -21.684 -22.626  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.222 -19.818 -24.856  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.722 -22.837 -25.110  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.589 -20.663 -25.227  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.799 -21.793 -23.899  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.009 -22.286 -27.413  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -14.344 -20.576 -27.122  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.661 -21.749 -27.109  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.975 -22.474 -26.723  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -12.247 -23.650 -25.434  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.956 -22.459 -25.283  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.147 -22.395 -24.006  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.286 -23.296 -24.328  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.600 -22.556 -24.659  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.229 -22.811 -25.694  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.500 -24.280 -23.152  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.686 -25.250 -23.340  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.618 -26.128 -24.237  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.671 -25.161 -22.577  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.615 -22.610 -23.214  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.989 -23.870 -25.202  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.601 -24.871 -23.021  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.661 -23.704 -22.247  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.003 -21.658 -23.769  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.214 -20.847 -23.943  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.919 -19.625 -24.827  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.597 -19.381 -25.835  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.766 -20.416 -22.557  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.160 -21.585 -21.619  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.081 -22.619 -22.304  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.237 -21.997 -22.979  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.866 -22.496 -24.056  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -24.498 -23.661 -24.589  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.863 -21.821 -24.599  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.468 -21.533 -22.963  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.962 -21.457 -24.443  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.013 -19.817 -22.049  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -22.645 -19.797 -22.713  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -21.257 -22.087 -21.284  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.674 -21.174 -20.752  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -22.498 -23.176 -23.033  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -23.449 -23.309 -21.551  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.551 -21.141 -22.614  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -23.739 -24.182 -24.195  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -24.986 -24.027 -25.388  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.146 -20.937 -24.214  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -26.347 -22.188 -25.394  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.878 -18.883 -24.433  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.448 -17.647 -25.100  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.935 -17.696 -25.316  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.220 -17.849 -24.331  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.788 -16.401 -24.240  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.288 -16.186 -23.946  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.155 -16.000 -25.213  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.728 -14.794 -26.071  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.671 -14.549 -27.193  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.355 -19.198 -23.670  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.951 -17.569 -26.057  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.275 -16.486 -23.284  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.403 -15.525 -24.754  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.656 -17.052 -23.409  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.398 -15.309 -23.313  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -22.085 -16.899 -25.820  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.186 -15.866 -24.907  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.696 -13.910 -25.445  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.742 -14.980 -26.476  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.599 -14.259 -26.817  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.796 -15.411 -27.752  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.313 -13.794 -27.812  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.429 -17.603 -26.592  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.976 -17.546 -26.887  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.191 -16.552 -25.998  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.704 -15.481 -25.666  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.939 -17.109 -28.364  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.193 -17.673 -28.948  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.233 -17.618 -27.847  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.544 -18.526 -26.781  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.927 -16.019 -28.439  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.055 -17.508 -28.851  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.511 -17.075 -29.803  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.029 -18.696 -29.268  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.838 -16.716 -27.931  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.868 -18.490 -27.887  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.945 -16.921 -25.640  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.081 -16.143 -24.720  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.878 -15.539 -25.465  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.570 -15.935 -26.588  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.608 -17.045 -23.545  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -11.857 -18.333 -23.967  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.621 -19.332 -22.802  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -10.336 -19.197 -22.103  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.082 -19.632 -20.851  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -11.047 -20.123 -20.074  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -8.858 -19.554 -20.364  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.582 -17.752 -26.014  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.669 -15.326 -24.311  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -11.957 -16.468 -22.892  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.482 -17.340 -22.973  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.441 -18.831 -24.733  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -10.897 -18.054 -24.384  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -12.422 -19.218 -22.078  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.675 -20.326 -23.201  1.00  0.00           H  
ATOM    371  HE  ARG A 674      -9.601 -18.798 -22.615  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -11.988 -20.179 -20.410  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -10.836 -20.427 -19.140  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -8.116 -19.181 -20.919  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -8.670 -19.872 -19.427  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.243 -14.546 -24.814  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.977 -13.916 -25.244  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.172 -13.521 -23.991  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.479 -12.542 -23.284  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.133 -12.660 -26.212  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.529 -13.096 -27.630  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -11.126 -11.604 -25.680  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.627 -14.250 -23.975  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.407 -14.679 -25.780  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.153 -12.184 -26.290  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.471 -13.629 -27.599  1.00  0.00           H  
ATOM    387 HG12 VAL A 675      -9.769 -13.751 -28.039  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.631 -12.230 -28.273  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -12.106 -12.048 -25.573  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.186 -10.773 -26.374  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.794 -11.239 -24.718  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.177 -14.344 -23.686  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.297 -14.169 -22.535  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.143 -13.260 -22.944  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.103 -13.732 -23.399  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.831 -15.566 -22.021  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.851 -16.285 -21.098  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -9.267 -16.402 -21.655  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.466 -16.553 -22.859  1.00  0.00           O  
ATOM    400  NE2 GLN A 676     -10.264 -16.341 -20.781  1.00  0.00           N  
ATOM    401  H   GLN A 676      -8.029 -15.124 -24.261  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.865 -13.675 -21.743  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.633 -16.214 -22.874  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.908 -15.450 -21.465  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.496 -17.291 -20.904  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.893 -15.750 -20.158  1.00  0.00           H  
ATOM    407 HE21 GLN A 676     -10.040 -16.227 -19.831  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -11.180 -16.413 -21.116  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.407 -11.937 -22.843  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.511 -10.863 -23.295  1.00  0.00           C  
ATOM    411  C   CYS A 677      -4.117 -11.005 -22.659  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.856 -10.467 -21.583  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -6.133  -9.494 -22.964  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.123  -8.069 -23.476  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.257 -11.677 -22.428  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.417 -10.942 -24.379  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -7.088  -9.401 -23.455  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.282  -9.420 -21.891  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.258 -11.753 -23.372  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.948 -12.247 -22.897  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.988 -11.127 -22.458  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.091 -11.358 -21.638  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.336 -13.151 -24.016  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.247 -12.512 -25.460  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.113 -11.827 -25.725  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.577 -13.539 -26.571  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.540 -12.021 -24.269  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -2.141 -12.873 -22.033  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.339 -13.458 -23.704  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.947 -14.048 -24.074  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.997 -11.729 -25.531  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.287 -11.058 -24.980  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.103 -11.369 -26.704  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.909 -12.560 -25.678  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.562 -13.952 -26.404  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.846 -14.338 -26.569  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.562 -13.044 -27.536  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.203  -9.916 -23.002  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.415  -8.725 -22.660  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.597  -8.329 -21.177  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.381  -8.026 -20.495  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.800  -7.546 -23.595  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.019  -6.245 -23.376  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.181  -5.203 -24.506  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.351  -5.686 -25.871  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.269  -4.634 -26.920  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.909  -9.827 -23.671  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.630  -8.973 -22.832  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.667  -7.866 -24.623  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.849  -7.315 -23.445  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.289  -5.794 -22.437  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.074  -6.497 -23.313  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.240  -4.986 -24.605  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.338  -4.288 -24.235  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.388  -5.977 -25.763  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.227  -6.545 -26.191  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       0.715  -3.757 -26.585  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679      -0.722  -4.433 -27.171  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.770  -4.951 -27.776  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.851  -8.347 -20.676  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.162  -7.895 -19.293  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.886  -8.993 -18.482  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.397  -8.717 -17.390  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -3.011  -6.600 -19.338  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.722  -6.846 -19.899  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.583  -8.689 -21.235  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.228  -7.676 -18.783  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -3.057  -6.162 -18.348  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.552  -5.889 -20.014  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.893 -10.238 -19.030  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.536 -11.430 -18.411  1.00  0.00           C  
ATOM    472  C   HIS A 681      -5.028 -11.199 -18.078  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.526 -11.696 -17.068  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.735 -11.900 -17.156  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.404 -12.531 -17.480  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -1.058 -13.801 -17.077  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.338 -12.060 -18.167  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.157 -14.081 -17.498  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.616 -13.042 -18.165  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.432 -10.363 -19.885  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.496 -12.217 -19.156  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.551 -11.049 -16.512  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -3.324 -12.629 -16.608  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -1.626 -14.413 -16.557  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.257 -11.084 -18.635  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       0.693 -15.002 -17.315  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.416 -13.052 -18.731  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.750 -10.495 -18.969  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -7.164 -10.126 -18.727  1.00  0.00           C  
ATOM    490  C   LEU A 682      -8.069 -11.249 -19.273  1.00  0.00           C  
ATOM    491  O   LEU A 682      -8.012 -11.567 -20.468  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.487  -8.746 -19.398  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.619  -7.876 -18.749  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.988  -8.580 -18.753  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.226  -7.435 -17.327  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.332 -10.240 -19.815  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.316 -10.043 -17.648  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.579  -8.154 -19.391  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -7.751  -8.920 -20.436  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.731  -6.972 -19.338  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.266  -8.824 -19.772  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.742  -7.925 -18.332  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.938  -9.489 -18.169  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.293  -6.886 -17.362  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.110  -8.301 -16.693  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.996  -6.791 -16.919  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.913 -11.815 -18.390  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.809 -12.932 -18.730  1.00  0.00           C  
ATOM    509  C   TRP A 683     -11.122 -12.369 -19.291  1.00  0.00           C  
ATOM    510  O   TRP A 683     -12.043 -12.018 -18.533  1.00  0.00           O  
ATOM    511  CB  TRP A 683     -10.085 -13.825 -17.482  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.871 -14.220 -16.651  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.849 -14.360 -15.291  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.515 -14.515 -17.091  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.605 -14.732 -14.868  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.774 -14.826 -15.940  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.860 -14.550 -18.325  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.428 -15.166 -15.986  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.523 -14.885 -18.373  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.819 -15.194 -17.208  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.949 -11.448 -17.482  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.332 -13.534 -19.498  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.769 -13.301 -16.822  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.565 -14.740 -17.811  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.702 -14.203 -14.644  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.352 -14.896 -13.935  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.385 -14.313 -19.234  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.876 -15.397 -15.090  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -5.010 -14.914 -19.325  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.769 -15.449 -17.285  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.186 -12.236 -20.622  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.316 -11.584 -21.305  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.055 -12.577 -22.220  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.658 -13.737 -22.343  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.775 -10.344 -22.090  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.816  -9.205 -22.322  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.245  -7.824 -22.008  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -11.789  -7.103 -22.884  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.184  -7.504 -20.722  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.445 -12.577 -21.166  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.020 -11.237 -20.550  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.937  -9.935 -21.535  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.404 -10.672 -23.057  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.137  -9.220 -23.358  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.681  -9.370 -21.690  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.509  -8.148 -20.074  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -11.755  -6.668 -20.466  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.175 -12.121 -22.808  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.906 -12.864 -23.853  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.645 -12.213 -25.218  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.658 -10.979 -25.330  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.429 -12.885 -23.585  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.865 -13.682 -22.380  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.392 -13.053 -21.285  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.910 -15.027 -22.184  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.756 -14.009 -20.455  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.484 -15.228 -20.951  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.513 -11.243 -22.546  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.539 -13.886 -23.872  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.769 -11.869 -23.445  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.940 -13.297 -24.450  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.577 -15.796 -22.868  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.207 -13.834 -19.488  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.902 -16.062 -20.653  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.411 -13.056 -26.235  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.248 -12.634 -27.632  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.473 -11.837 -28.121  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.341 -10.722 -28.610  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.010 -13.868 -28.516  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.334 -14.009 -26.030  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.365 -12.005 -27.688  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -14.880 -14.512 -28.488  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.151 -14.419 -28.151  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.828 -13.560 -29.537  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.668 -12.413 -27.928  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.948 -11.801 -28.368  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.229 -10.458 -27.655  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.855  -9.564 -28.235  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.124 -12.824 -28.179  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.469 -13.653 -29.448  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.239 -14.320 -30.106  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.579 -15.030 -31.430  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.121 -14.091 -32.448  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.695 -13.282 -27.475  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.839 -11.586 -29.428  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.862 -13.517 -27.386  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.022 -12.296 -27.875  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.183 -14.427 -29.178  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.935 -12.990 -30.172  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.491 -13.559 -30.309  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.823 -15.043 -29.414  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.680 -15.485 -31.824  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.313 -15.802 -31.238  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -20.006 -13.663 -32.107  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.314 -14.598 -33.335  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.435 -13.333 -32.637  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.719 -10.313 -26.416  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.841  -9.062 -25.635  1.00  0.00           C  
ATOM    599  C   CYS A 688     -17.048  -7.896 -26.267  1.00  0.00           C  
ATOM    600  O   CYS A 688     -17.375  -6.729 -26.040  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.388  -9.281 -24.176  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.564 -10.248 -23.177  1.00  0.00           S  
ATOM    603  H   CYS A 688     -17.240 -11.068 -26.020  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.893  -8.792 -25.625  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.446  -9.812 -24.170  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.258  -8.327 -23.681  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.996  -8.224 -27.050  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -15.149  -7.225 -27.748  1.00  0.00           C  
ATOM    609  C   VAL A 689     -15.293  -7.361 -29.289  1.00  0.00           C  
ATOM    610  O   VAL A 689     -14.426  -6.900 -30.045  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.639  -7.349 -27.288  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.504  -7.078 -25.768  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -13.024  -8.722 -27.655  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.782  -9.171 -27.171  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -15.501  -6.228 -27.481  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -13.071  -6.577 -27.809  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -14.069  -7.816 -25.209  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.880  -6.092 -25.534  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.460  -7.135 -25.476  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -13.082  -8.871 -28.726  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.570  -9.514 -27.157  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.985  -8.756 -27.348  1.00  0.00           H  
ATOM    623  N   ASN A 690     -16.424  -7.984 -29.727  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.811  -8.159 -31.165  1.00  0.00           C  
ATOM    625  C   ASN A 690     -15.857  -9.110 -31.948  1.00  0.00           C  
ATOM    626  O   ASN A 690     -15.974  -9.249 -33.171  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.961  -6.784 -31.895  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -18.099  -5.916 -31.340  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.913  -5.139 -30.398  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -19.288  -6.036 -31.923  1.00  0.00           N  
ATOM    631  H   ASN A 690     -17.036  -8.341 -29.048  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -17.783  -8.640 -31.154  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.032  -6.227 -31.799  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -17.150  -6.958 -32.948  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -19.378  -6.665 -32.671  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -20.024  -5.484 -31.589  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.963  -9.781 -31.216  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.978 -10.752 -31.747  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.627 -12.159 -31.753  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.796 -12.303 -31.356  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.722 -10.677 -30.822  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.388 -11.207 -31.382  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.623 -10.444 -32.268  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.853 -12.423 -30.959  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.388 -10.882 -32.709  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.624 -12.867 -31.408  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.890 -12.089 -32.278  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.647 -12.503 -32.710  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.971  -9.631 -30.254  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.709 -10.471 -32.760  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.554  -9.638 -30.558  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.937 -11.216 -29.900  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.008  -9.493 -32.616  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.427 -13.039 -30.278  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.814 -10.271 -33.398  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.236 -13.816 -31.062  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.604 -13.463 -32.711  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.895 -13.201 -32.181  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.429 -14.590 -32.202  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.353 -15.635 -31.865  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.157 -15.330 -31.812  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.086 -14.911 -33.567  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.118 -14.801 -34.755  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.980 -13.697 -35.324  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.473 -15.811 -35.112  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.983 -13.041 -32.494  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.196 -14.657 -31.430  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.488 -15.924 -33.538  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.916 -14.227 -33.725  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.824 -16.881 -31.659  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.979 -18.038 -31.293  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.109 -18.534 -32.470  1.00  0.00           C  
ATOM    673  O   GLU A 693     -10.978 -18.986 -32.249  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.854 -19.200 -30.720  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.169 -19.462 -31.489  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.948 -20.710 -31.040  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -16.247 -20.844 -29.837  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -16.248 -21.573 -31.896  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.786 -17.028 -31.757  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.307 -17.699 -30.509  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.270 -20.115 -30.717  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.112 -18.965 -29.691  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.818 -18.602 -31.361  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.930 -19.553 -32.534  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.606 -18.414 -33.716  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -11.900 -18.952 -34.910  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.535 -18.253 -35.098  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.513 -18.921 -35.312  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -12.764 -18.841 -36.207  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -13.958 -19.833 -36.312  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.095 -19.573 -35.301  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.243 -20.597 -35.426  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.319 -20.354 -34.428  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.442 -17.928 -33.844  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -11.712 -20.006 -34.713  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.154 -17.832 -36.275  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.122 -19.008 -37.067  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.372 -19.769 -37.314  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -13.581 -20.841 -36.158  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -14.688 -19.629 -34.299  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.493 -18.577 -35.467  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -16.671 -20.537 -36.419  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -15.846 -21.596 -35.272  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.649 -19.373 -34.490  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -16.961 -20.527 -33.466  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.123 -20.991 -34.601  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.519 -16.907 -34.978  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.263 -16.122 -35.041  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.611 -15.943 -33.655  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.565 -15.311 -33.553  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.451 -14.755 -35.769  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.567 -13.824 -35.265  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.034 -12.964 -36.010  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.013 -13.951 -34.025  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.367 -16.433 -34.843  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.560 -16.708 -35.632  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.523 -14.198 -35.710  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.646 -14.961 -36.818  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.615 -14.629 -33.453  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.735 -13.358 -33.734  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.239 -16.485 -32.590  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.596 -16.620 -31.254  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.400 -17.588 -31.362  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.317 -17.311 -30.832  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.632 -17.132 -30.198  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.098 -17.637 -28.813  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.616 -16.480 -27.924  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.158 -18.503 -28.085  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.155 -16.812 -32.704  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.238 -15.635 -30.954  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.345 -16.336 -30.012  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.173 -17.948 -30.657  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.238 -18.273 -28.989  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -7.842 -15.924 -28.435  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -8.214 -16.876 -27.003  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -9.445 -15.819 -27.698  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -9.750 -18.873 -27.153  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.433 -19.342 -28.707  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.042 -17.908 -27.878  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.616 -18.725 -32.064  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.541 -19.723 -32.326  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.386 -19.116 -33.158  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.205 -19.355 -32.872  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.087 -21.010 -33.045  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -7.775 -22.047 -32.117  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.222 -21.671 -31.736  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.200 -21.875 -32.907  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.400 -23.304 -33.237  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.527 -18.906 -32.396  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.139 -20.015 -31.360  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -7.803 -20.703 -33.796  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.263 -21.511 -33.553  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -7.796 -23.006 -32.627  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.185 -22.151 -31.210  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.542 -22.287 -30.902  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.248 -20.628 -31.435  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.159 -21.446 -32.647  1.00  0.00           H  
ATOM    758  HE3 LYS A 697      -9.812 -21.372 -33.783  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.074 -23.401 -34.026  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.777 -23.812 -32.412  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697      -9.499 -23.742 -33.513  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.751 -18.341 -34.196  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.787 -17.810 -35.184  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.113 -16.532 -34.656  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.939 -16.528 -34.277  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.487 -17.469 -36.567  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.491 -18.585 -36.972  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.434 -17.215 -37.681  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.343 -18.269 -38.191  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.699 -18.118 -34.301  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.029 -18.572 -35.363  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.046 -16.538 -36.438  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -5.954 -19.505 -37.178  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.167 -18.756 -36.141  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -3.777 -16.404 -37.388  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.932 -16.943 -38.603  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.846 -18.108 -37.846  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.920 -17.371 -38.005  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.014 -19.091 -38.381  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.708 -18.116 -39.053  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.914 -15.464 -34.629  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.460 -14.066 -34.500  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.323 -13.607 -33.027  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.015 -14.140 -32.154  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.482 -13.180 -35.264  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.457 -13.391 -36.799  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.749 -12.926 -37.499  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.081 -11.452 -37.235  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.328 -11.020 -37.915  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.879 -15.623 -34.706  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.498 -13.981 -34.990  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.478 -13.415 -34.899  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.281 -12.134 -35.058  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.617 -12.842 -37.212  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.309 -14.444 -37.000  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.647 -13.076 -38.568  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.569 -13.538 -37.135  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.199 -11.297 -36.172  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.263 -10.846 -37.596  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.186 -10.985 -38.947  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.606 -10.077 -37.584  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -9.100 -11.687 -37.711  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.410 -12.608 -32.745  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.292 -11.941 -31.416  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.618 -11.298 -30.954  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.296 -10.616 -31.730  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.183 -10.869 -31.647  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.123 -10.707 -33.134  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.384 -12.080 -33.686  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.960 -12.652 -30.658  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.440  -9.934 -31.159  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.238 -11.228 -31.250  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.897 -10.018 -33.471  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.145 -10.346 -33.434  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.766 -12.011 -34.699  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.486 -12.689 -33.663  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.952 -11.506 -29.675  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.242 -11.116 -29.088  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.002 -10.267 -27.832  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.334 -10.711 -26.882  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.086 -12.393 -28.791  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.308 -13.565 -28.166  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.614 -14.470 -28.975  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.265 -13.759 -26.786  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.914 -15.527 -28.429  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.561 -14.822 -26.243  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.884 -15.700 -27.062  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.302 -11.947 -29.097  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.782 -10.507 -29.816  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.897 -12.134 -28.119  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.520 -12.745 -29.720  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.636 -14.335 -30.052  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.792 -13.070 -26.130  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.387 -16.216 -29.077  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.539 -14.964 -25.171  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.336 -16.529 -26.635  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.524  -9.022 -27.839  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.278  -8.034 -26.767  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.583  -7.314 -26.371  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.495  -7.153 -27.186  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.190  -7.001 -27.205  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.833  -7.638 -27.564  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.063  -8.286 -26.590  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.346  -7.627 -28.873  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.862  -8.888 -26.910  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.145  -8.228 -29.193  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.408  -8.856 -28.211  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.210  -9.459 -28.534  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.100  -8.760 -28.591  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.911  -8.574 -25.894  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.551  -6.458 -28.072  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.022  -6.299 -26.396  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.420  -8.313 -25.570  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.921  -7.133 -29.645  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.281  -9.388 -26.144  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.786  -8.209 -30.215  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.180 -10.356 -28.178  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.646  -6.906 -25.092  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.783  -6.155 -24.512  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.730  -4.661 -24.948  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.628  -4.156 -25.226  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.725  -6.279 -22.968  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.418  -5.301 -22.163  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.902  -7.127 -24.509  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.704  -6.600 -24.869  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.664  -5.956 -22.546  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.567  -7.319 -22.700  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.900  -3.917 -24.979  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.956  -2.503 -25.459  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.106  -1.546 -24.600  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.645  -0.518 -25.093  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.466  -2.154 -25.377  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.003  -3.088 -24.337  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.255  -4.376 -24.552  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.617  -2.437 -26.494  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.608  -1.115 -25.092  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.936  -2.326 -26.340  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.809  -2.694 -23.341  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.069  -3.237 -24.478  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.207  -4.944 -23.627  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.721  -4.973 -25.329  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.901  -1.916 -23.319  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.049  -1.153 -22.380  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.605  -1.057 -22.904  1.00  0.00           C  
ATOM    885  O   HIS A 705      -5.990  -0.007 -22.820  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.061  -1.789 -20.968  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.363  -1.648 -20.222  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -9.455  -1.052 -18.983  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.615  -2.068 -20.525  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -10.700  -1.112 -18.560  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.422  -1.724 -19.476  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.348  -2.722 -22.993  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.458  -0.148 -22.315  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.851  -2.846 -21.056  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.283  -1.334 -20.363  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -8.713  -0.633 -18.487  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.918  -2.580 -21.430  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -11.064  -0.727 -17.617  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.361  -1.986 -19.369  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.089  -2.173 -23.463  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.735  -2.219 -24.063  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.667  -1.371 -25.348  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.666  -0.692 -25.591  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.286  -3.674 -24.348  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.755  -4.592 -22.861  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.640  -2.981 -23.485  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.049  -1.790 -23.339  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.105  -4.224 -24.791  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.452  -3.671 -25.043  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.751  -1.401 -26.149  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.831  -0.660 -27.430  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.803   0.870 -27.181  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.156   1.626 -27.921  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.114  -1.086 -28.204  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.269  -2.631 -28.449  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.589  -2.962 -29.181  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.050  -3.220 -29.207  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.533  -1.919 -25.864  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.964  -0.930 -28.022  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.977  -0.740 -27.644  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.117  -0.587 -29.171  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.314  -3.123 -27.482  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -8.675  -4.034 -29.312  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.605  -2.482 -30.151  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.428  -2.611 -28.595  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -6.190  -4.283 -29.351  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.150  -3.059 -28.629  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -5.947  -2.736 -30.170  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.477   1.289 -26.095  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.559   2.702 -25.662  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.374   3.062 -24.717  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.133   4.235 -24.428  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.960   2.976 -24.973  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.124   4.445 -24.511  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.129   2.576 -25.915  1.00  0.00           C  
ATOM    936  H   VAL A 708      -6.942   0.620 -25.558  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.489   3.332 -26.547  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.023   2.345 -24.088  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.039   5.110 -25.363  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -7.353   4.691 -23.792  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.093   4.580 -24.047  1.00  0.00           H  
ATOM    942 HG21 VAL A 708     -10.076   2.743 -25.417  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.046   1.531 -26.178  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.092   3.173 -26.819  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.622   2.051 -24.247  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.396   2.275 -23.449  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.211   2.619 -24.366  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.312   3.375 -23.983  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.072   1.047 -22.584  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.898   1.135 -24.433  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.574   3.117 -22.779  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.201   1.246 -21.973  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.877   0.191 -23.218  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.914   0.826 -21.937  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.215   2.037 -25.581  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.171   2.283 -26.595  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.512   3.547 -27.401  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.672   4.446 -27.529  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.029   1.047 -27.527  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.561  -0.235 -26.803  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.567  -1.706 -27.856  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.289  -1.794 -28.355  1.00  0.00           C  
ATOM    963  H   MET A 710      -2.951   1.431 -25.804  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.227   2.443 -26.081  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -1.989   0.841 -27.988  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.312   1.270 -28.311  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.446  -0.082 -26.442  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.215  -0.418 -25.958  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.549  -0.904 -28.907  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.919  -1.869 -27.479  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.439  -2.661 -28.980  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.768   3.592 -27.929  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.311   4.724 -28.732  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.597   4.859 -30.114  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.560   4.217 -30.345  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -3.241   6.065 -27.926  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -4.108   6.080 -26.660  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -4.005   7.391 -25.866  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -4.777   8.339 -26.150  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -3.141   7.489 -24.968  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.356   2.822 -27.777  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.358   4.493 -28.919  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -2.211   6.249 -27.638  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -3.569   6.880 -28.567  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.143   5.923 -26.948  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -3.797   5.258 -26.020  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.170   5.654 -31.083  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.431   6.065 -32.302  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.204   6.949 -31.964  1.00  0.00           C  
ATOM    990  O   PRO A 712      -1.318   8.164 -31.766  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -3.486   6.831 -33.137  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -4.529   7.248 -32.140  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.584   6.134 -31.125  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -2.092   5.190 -32.859  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -3.030   7.684 -33.625  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -3.901   6.171 -33.890  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.241   8.185 -31.666  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -5.489   7.365 -32.630  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.903   6.518 -30.160  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -5.247   5.343 -31.455  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.051   6.289 -31.862  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       1.244   6.926 -31.535  1.00  0.00           C  
ATOM   1003  C   VAL A 713       1.894   7.523 -32.801  1.00  0.00           C  
ATOM   1004  O   VAL A 713       2.720   8.439 -32.723  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       2.231   5.899 -30.850  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       1.634   5.345 -29.536  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       2.617   4.738 -31.810  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -0.070   5.325 -32.021  1.00  0.00           H  
ATOM   1009  HA  VAL A 713       1.056   7.734 -30.829  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       3.145   6.434 -30.591  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       0.711   4.814 -29.746  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       1.426   6.157 -28.854  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       2.336   4.664 -29.069  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       1.726   4.198 -32.108  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       3.299   4.057 -31.316  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       3.098   5.140 -32.692  1.00  0.00           H  
ATOM   1017  N   SER A 714       1.507   6.982 -33.961  1.00  0.00           N  
ATOM   1018  CA  SER A 714       2.027   7.389 -35.271  1.00  0.00           C  
ATOM   1019  C   SER A 714       0.858   7.900 -36.122  1.00  0.00           C  
ATOM   1020  O   SER A 714      -0.081   7.152 -36.405  1.00  0.00           O  
ATOM   1021  CB  SER A 714       2.729   6.178 -35.941  1.00  0.00           C  
ATOM   1022  OG  SER A 714       3.329   6.529 -37.179  1.00  0.00           O  
ATOM   1023  H   SER A 714       0.834   6.272 -33.936  1.00  0.00           H  
ATOM   1024  HA  SER A 714       2.747   8.190 -35.136  1.00  0.00           H  
ATOM   1025  HB2 SER A 714       3.506   5.811 -35.283  1.00  0.00           H  
ATOM   1026  HB3 SER A 714       2.012   5.386 -36.115  1.00  0.00           H  
ATOM   1027  HG  SER A 714       4.285   6.551 -37.071  1.00  0.00           H  
ATOM   1028  N   THR A 715       0.908   9.184 -36.507  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -0.146   9.841 -37.301  1.00  0.00           C  
ATOM   1030  C   THR A 715       0.493  10.624 -38.471  1.00  0.00           C  
ATOM   1031  O   THR A 715       1.725  10.743 -38.548  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -1.028  10.777 -36.398  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -2.132  11.318 -37.153  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -0.214  11.931 -35.781  1.00  0.00           C  
ATOM   1035  H   THR A 715       1.690   9.713 -36.257  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -0.793   9.069 -37.724  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -1.439  10.179 -35.588  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -2.891  11.449 -36.567  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       0.586  11.525 -35.174  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -0.857  12.540 -35.159  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       0.204  12.545 -36.567  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -0.353  11.141 -39.379  1.00  0.00           N  
ATOM   1043  CA  ARG A 716       0.086  11.825 -40.610  1.00  0.00           C  
ATOM   1044  C   ARG A 716       0.643  13.236 -40.291  1.00  0.00           C  
ATOM   1045  O   ARG A 716       1.882  13.416 -40.288  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -1.098  11.878 -41.626  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -1.499  10.488 -42.167  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -0.390   9.854 -43.031  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -0.698   8.459 -43.413  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716       0.122   7.640 -44.093  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       1.292   8.071 -44.565  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -0.248   6.389 -44.329  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -0.154  14.157 -40.016  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -1.312  11.075 -39.210  1.00  0.00           H  
ATOM   1055  HA  ARG A 716       0.880  11.226 -41.047  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -1.961  12.319 -41.136  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -0.821  12.507 -42.468  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -1.696   9.834 -41.322  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -2.402  10.582 -42.760  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -0.275  10.442 -43.933  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       0.542   9.866 -42.475  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -1.568   8.103 -43.125  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716       1.586   9.019 -44.407  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716       1.889   7.450 -45.076  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -1.134   6.053 -43.994  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716       0.354   5.774 -44.839  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.758 -10.999 -21.112  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.251  -6.197 -22.092  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A 652      -1.647  -4.340   2.347  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -1.553  -5.142   1.113  1.00  0.00           C  
ATOM      3  C   PHE A 652      -2.695  -4.737   0.153  1.00  0.00           C  
ATOM      4  O   PHE A 652      -3.780  -5.331   0.173  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -1.612  -6.663   1.439  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -0.557  -7.147   2.442  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       0.722  -7.514   2.019  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -0.845  -7.228   3.805  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       1.673  -7.949   2.926  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       0.108  -7.663   4.710  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       1.367  -8.022   4.270  1.00  0.00           C  
ATOM     12  H   PHE A 652      -0.854  -4.557   2.985  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -0.599  -4.915   0.641  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -2.590  -6.899   1.844  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -1.481  -7.229   0.519  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       0.969  -7.459   0.965  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -1.833  -6.950   4.161  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       2.660  -8.231   2.583  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -0.130  -7.720   5.766  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       2.113  -8.362   4.979  1.00  0.00           H  
ATOM     21  N   ASN A 653      -2.462  -3.667  -0.635  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -3.442  -3.131  -1.612  1.00  0.00           C  
ATOM     23  C   ASN A 653      -2.768  -2.915  -2.987  1.00  0.00           C  
ATOM     24  O   ASN A 653      -1.534  -2.927  -3.076  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -4.051  -1.791  -1.103  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -4.705  -1.924   0.267  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -4.085  -1.654   1.294  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -5.940  -2.395   0.303  1.00  0.00           N  
ATOM     29  H   ASN A 653      -1.606  -3.214  -0.554  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -4.245  -3.861  -1.732  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -3.267  -1.043  -1.039  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -4.801  -1.439  -1.809  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -6.371  -2.637  -0.545  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -6.368  -2.494   1.175  1.00  0.00           H  
ATOM     35  N   THR A 654      -3.608  -2.790  -4.042  1.00  0.00           N  
ATOM     36  CA  THR A 654      -3.237  -2.472  -5.461  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.493  -3.624  -6.200  1.00  0.00           C  
ATOM     38  O   THR A 654      -2.445  -3.638  -7.441  1.00  0.00           O  
ATOM     39  CB  THR A 654      -2.476  -1.088  -5.640  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -2.791  -0.513  -6.925  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -0.934  -1.184  -5.532  1.00  0.00           C  
ATOM     42  H   THR A 654      -4.560  -2.921  -3.856  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.192  -2.361  -5.968  1.00  0.00           H  
ATOM     44  HB  THR A 654      -2.829  -0.409  -4.873  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -3.329  -1.130  -7.437  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -0.656  -1.584  -4.567  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -0.493  -0.201  -5.647  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -0.550  -1.835  -6.309  1.00  0.00           H  
ATOM     49  N   SER A 655      -1.937  -4.577  -5.442  1.00  0.00           N  
ATOM     50  CA  SER A 655      -1.231  -5.752  -5.983  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.234  -6.810  -6.481  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.902  -7.670  -7.312  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.323  -6.330  -4.879  1.00  0.00           C  
ATOM     54  OG  SER A 655      -1.064  -6.556  -3.686  1.00  0.00           O  
ATOM     55  H   SER A 655      -2.006  -4.496  -4.476  1.00  0.00           H  
ATOM     56  HA  SER A 655      -0.616  -5.432  -6.820  1.00  0.00           H  
ATOM     57  HB2 SER A 655       0.109  -7.268  -5.206  1.00  0.00           H  
ATOM     58  HB3 SER A 655       0.473  -5.629  -4.662  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.772  -5.941  -3.006  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.460  -6.741  -5.944  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.588  -7.575  -6.367  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.161  -7.011  -7.677  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.757  -5.927  -7.706  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.672  -7.655  -5.250  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.178  -6.276  -4.766  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -5.382  -5.515  -4.162  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -7.374  -5.951  -4.970  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.614  -6.078  -5.241  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.204  -8.580  -6.548  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -6.515  -8.235  -5.619  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.258  -8.180  -4.392  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.911  -7.737  -8.769  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.348  -7.355 -10.120  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.704  -7.993 -10.415  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.896  -9.193 -10.205  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.283  -7.757 -11.177  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.965  -6.985 -11.011  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.916  -5.606 -11.253  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.788  -7.611 -10.591  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.747  -4.892 -11.085  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.617  -6.896 -10.419  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.603  -5.537 -10.671  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.559  -4.818 -10.500  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.423  -8.574  -8.666  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.460  -6.266 -10.140  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.075  -8.819 -11.092  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.662  -7.551 -12.171  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.814  -5.097 -11.579  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.798  -8.679 -10.397  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.734  -3.825 -11.280  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.282  -7.401 -10.093  1.00  0.00           H  
ATOM     92  HH  TYR A 657       0.376  -4.034  -9.972  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.650  -7.167 -10.884  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.042  -7.569 -11.112  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.198  -8.016 -12.577  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.743  -7.291 -13.422  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.031  -6.406 -10.733  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.918  -5.879  -9.265  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.710  -4.942  -9.033  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.477  -4.617  -7.607  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.386  -3.377  -7.096  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.636  -2.309  -7.847  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.049  -3.213  -5.822  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.391  -6.246 -11.101  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.261  -8.424 -10.471  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.857  -5.573 -11.404  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.047  -6.756 -10.886  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.822  -5.333  -9.021  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.834  -6.729  -8.595  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.819  -5.427  -9.417  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.875  -4.025  -9.592  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -8.330  -5.380  -7.001  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.896  -2.414  -8.811  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.568  -1.387  -7.450  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -7.853  -4.012  -5.243  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.990  -2.288  -5.436  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.642  -9.209 -12.864  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.668  -9.836 -14.205  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.007 -10.566 -14.443  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.077 -11.788 -14.590  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.418 -10.767 -14.422  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.950 -11.543 -13.177  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.694 -12.602 -12.657  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.773 -11.186 -12.513  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.277 -13.280 -11.525  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.362 -11.863 -11.377  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.116 -12.907 -10.883  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.195  -9.689 -12.140  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.613  -9.032 -14.933  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.648 -11.496 -15.193  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.591 -10.158 -14.771  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.609 -12.904 -13.157  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.173 -10.367 -12.895  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.870 -14.102 -11.139  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.447 -11.574 -10.874  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.794 -13.437  -9.994  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.079  -9.772 -14.450  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.453 -10.226 -14.709  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.937  -9.586 -16.009  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.501  -8.479 -16.362  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.364  -9.836 -13.502  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.882 -10.115 -13.657  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.227 -11.586 -13.946  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -14.977 -12.446 -13.075  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.726 -11.894 -15.059  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.937  -8.814 -14.286  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.450 -11.312 -14.823  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.021 -10.385 -12.633  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.239  -8.778 -13.300  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -15.383  -9.827 -12.738  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -15.264  -9.494 -14.464  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.816 -10.294 -16.737  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.451  -9.741 -17.928  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.403  -8.611 -17.516  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.149  -8.769 -16.544  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.209 -10.802 -18.735  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.720 -10.161 -20.359  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.053 -11.202 -16.444  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.665  -9.327 -18.559  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.570 -11.663 -18.902  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.099 -11.116 -18.204  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.374  -7.494 -18.271  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.113  -6.254 -17.937  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.637  -6.483 -17.711  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.264  -5.724 -16.967  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.881  -5.153 -19.039  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.257  -5.704 -20.458  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.419  -4.626 -18.997  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.120  -4.700 -21.586  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.820  -7.496 -19.080  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.695  -5.879 -17.003  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.530  -4.309 -18.812  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.620  -6.546 -20.698  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.288  -6.042 -20.448  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -13.727  -5.437 -19.189  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.207  -4.205 -18.021  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.281  -3.855 -19.748  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.096  -4.370 -21.657  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.766  -3.856 -21.396  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.411  -5.172 -22.512  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.216  -7.528 -18.342  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.637  -7.898 -18.129  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.815  -8.634 -16.785  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.716  -8.314 -16.000  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.162  -8.793 -19.277  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.372 -10.431 -19.382  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.679  -8.053 -18.962  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.221  -6.979 -18.109  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.226  -8.959 -19.155  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -19.999  -8.293 -20.223  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.913  -9.601 -16.521  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.046 -10.524 -15.386  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.978 -11.694 -15.709  1.00  0.00           C  
ATOM    194  O   GLY A 664     -21.144 -11.704 -15.299  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.125  -9.666 -17.094  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.065 -10.911 -15.139  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.429  -9.991 -14.522  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.458 -12.674 -16.472  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.204 -13.887 -16.900  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.306 -15.137 -16.755  1.00  0.00           C  
ATOM    201  O   GLU A 665     -18.176 -15.046 -16.246  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.661 -13.765 -18.386  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.692 -12.672 -18.708  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.018 -12.609 -20.220  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -21.129 -12.212 -21.016  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.144 -12.974 -20.623  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.519 -12.601 -16.739  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.071 -14.011 -16.262  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -19.787 -13.577 -18.996  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.084 -14.719 -18.693  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.602 -12.873 -18.147  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.296 -11.712 -18.399  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.825 -16.303 -17.206  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -19.023 -17.531 -17.361  1.00  0.00           C  
ATOM    215  C   LEU A 666     -18.068 -17.349 -18.550  1.00  0.00           C  
ATOM    216  O   LEU A 666     -18.515 -17.238 -19.699  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.926 -18.772 -17.592  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.916 -19.142 -16.443  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.752 -20.385 -16.811  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -20.171 -19.346 -15.102  1.00  0.00           C  
ATOM    221  H   LEU A 666     -20.772 -16.327 -17.463  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.445 -17.678 -16.449  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -20.507 -18.601 -18.496  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -19.278 -19.629 -17.769  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.610 -18.319 -16.306  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.103 -21.241 -16.956  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -22.302 -20.197 -17.725  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -22.454 -20.598 -16.017  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.878 -19.612 -14.327  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.672 -18.428 -14.819  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.433 -20.135 -15.202  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.760 -17.312 -18.270  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.716 -17.000 -19.269  1.00  0.00           C  
ATOM    234  C   ASP A 667     -15.124 -18.311 -19.842  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.923 -18.423 -20.089  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.635 -16.089 -18.601  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.918 -15.154 -19.600  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.466 -14.057 -19.890  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.821 -15.502 -20.083  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.478 -17.506 -17.353  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -16.179 -16.457 -20.090  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -15.113 -15.471 -17.844  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.895 -16.715 -18.106  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.997 -19.317 -20.037  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.644 -20.607 -20.663  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.934 -20.535 -22.170  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.920 -19.920 -22.559  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.452 -21.786 -20.037  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -16.094 -22.156 -18.574  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.502 -21.112 -17.523  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -17.621 -21.137 -17.014  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -15.596 -20.204 -17.178  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.927 -19.180 -19.758  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.578 -20.786 -20.515  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -17.509 -21.543 -20.073  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -16.288 -22.670 -20.648  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -16.585 -23.088 -18.329  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -15.018 -22.305 -18.512  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -14.715 -20.242 -17.610  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -15.842 -19.537 -16.504  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.103 -21.218 -22.989  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.203 -21.176 -24.474  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.517 -21.823 -24.945  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.182 -21.311 -25.853  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.988 -21.908 -25.168  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.631 -21.297 -24.704  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.107 -21.859 -26.714  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.386 -22.000 -25.228  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.423 -21.791 -22.579  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.195 -20.131 -24.777  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.018 -22.954 -24.867  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.577 -20.267 -25.031  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.585 -21.317 -23.620  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -15.031 -22.329 -27.028  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.275 -22.388 -27.164  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.097 -20.830 -27.051  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.373 -21.972 -26.309  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.381 -23.029 -24.893  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.508 -21.499 -24.846  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.858 -22.956 -24.292  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.090 -23.735 -24.549  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.338 -22.832 -24.564  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.192 -22.932 -25.460  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.240 -24.837 -23.461  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.569 -25.619 -23.544  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.659 -26.574 -24.343  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.532 -25.280 -22.816  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.243 -23.287 -23.609  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.978 -24.212 -25.519  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.420 -25.542 -23.560  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.168 -24.374 -22.479  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.416 -21.944 -23.570  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.549 -21.034 -23.399  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.389 -19.789 -24.281  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.265 -19.476 -25.096  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -20.706 -20.655 -21.898  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.131 -21.837 -20.996  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.434 -22.501 -21.482  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -22.923 -23.551 -20.566  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -23.587 -24.656 -20.941  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -23.755 -24.941 -22.226  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -24.057 -25.481 -20.017  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.676 -21.891 -22.934  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.449 -21.561 -23.717  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -19.759 -20.270 -21.532  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.454 -19.871 -21.809  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -20.340 -22.580 -20.994  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -21.277 -21.475 -19.982  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.202 -21.740 -21.566  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.258 -22.935 -22.466  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -22.777 -23.400 -19.607  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -23.387 -24.330 -22.931  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -24.244 -25.772 -22.498  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -23.920 -25.282 -19.044  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -24.555 -26.307 -20.289  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.272 -19.077 -24.104  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -18.997 -17.806 -24.794  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.538 -17.789 -25.303  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.625 -18.046 -24.511  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.207 -16.612 -23.819  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -20.590 -16.551 -23.122  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.770 -16.257 -24.086  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.884 -14.772 -24.464  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.202 -13.926 -23.283  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.601 -19.414 -23.485  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.679 -17.701 -25.636  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -18.452 -16.677 -23.039  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.048 -15.689 -24.371  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -20.768 -17.513 -22.655  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -20.560 -15.786 -22.349  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.640 -16.840 -24.994  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.695 -16.567 -23.604  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.944 -14.438 -24.890  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.670 -14.653 -25.202  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.107 -14.226 -22.867  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.282 -12.933 -23.566  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.458 -14.010 -22.562  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.291 -17.504 -26.623  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.929 -17.213 -27.137  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.231 -16.120 -26.299  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.806 -15.043 -26.089  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -16.191 -16.741 -28.595  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.458 -17.447 -28.981  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.297 -17.489 -27.717  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.325 -18.109 -27.134  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -16.316 -15.659 -28.627  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.365 -17.025 -29.236  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.972 -16.894 -29.763  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.236 -18.452 -29.328  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.922 -16.607 -27.642  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.911 -18.383 -27.688  1.00  0.00           H  
ATOM    352  N   ARG A 674     -14.007 -16.409 -25.806  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.319 -15.561 -24.815  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.820 -15.369 -25.121  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.161 -16.280 -25.622  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.604 -16.107 -23.381  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.345 -17.625 -23.126  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.859 -17.972 -22.953  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.622 -19.291 -22.339  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.414 -19.885 -22.248  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.322 -19.330 -22.768  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.311 -21.049 -21.649  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.555 -17.219 -26.119  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.770 -14.573 -24.883  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -13.006 -15.543 -22.671  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.648 -15.914 -23.151  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.871 -17.916 -22.227  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.747 -18.192 -23.962  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.384 -17.950 -23.926  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.401 -17.218 -22.324  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.400 -19.751 -21.960  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.375 -18.449 -23.247  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.433 -19.784 -22.668  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.117 -21.493 -21.265  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.411 -21.496 -21.569  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.310 -14.155 -24.822  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.921 -13.747 -25.088  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.152 -13.444 -23.776  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.523 -12.567 -22.984  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.873 -12.502 -26.060  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.433 -12.878 -27.442  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.624 -11.268 -25.497  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.901 -13.508 -24.400  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.418 -14.576 -25.591  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.828 -12.225 -26.195  1.00  0.00           H  
ATOM    386 HG11 VAL A 675      -9.840 -13.676 -27.875  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.398 -12.019 -28.105  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.458 -13.210 -27.348  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.187 -10.970 -24.555  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.667 -11.516 -25.345  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.554 -10.445 -26.202  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.080 -14.213 -23.552  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.157 -14.025 -22.423  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.033 -13.099 -22.867  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.010 -13.555 -23.395  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.627 -15.405 -21.904  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.596 -16.117 -20.930  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -9.005 -16.279 -21.487  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.184 -16.562 -22.673  1.00  0.00           O  
ATOM    400  NE2 GLN A 676     -10.011 -16.017 -20.670  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.902 -14.947 -24.175  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.707 -13.535 -21.616  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.450 -16.061 -22.751  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.683 -15.251 -21.385  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.204 -17.100 -20.705  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.645 -15.542 -20.010  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.801 -15.733 -19.758  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.926 -16.082 -21.019  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.281 -11.782 -22.700  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.373 -10.717 -23.139  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.980 -10.891 -22.519  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.720 -10.446 -21.391  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.948  -9.339 -22.784  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.929  -7.958 -23.364  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.121 -11.525 -22.258  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.291 -10.782 -24.225  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.919  -9.227 -23.227  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.044  -9.252 -21.707  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.124 -11.574 -23.290  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.790 -12.021 -22.880  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.880 -10.846 -22.472  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.110 -10.960 -21.517  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.133 -12.875 -24.014  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.058 -12.235 -25.466  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.191 -12.733 -26.230  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -2.339 -12.511 -26.308  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.425 -11.807 -24.187  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.924 -12.663 -22.011  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.125 -13.120 -23.691  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.683 -13.809 -24.085  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.967 -11.160 -25.364  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.146 -13.808 -26.355  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.084 -12.478 -25.672  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.240 -12.259 -27.203  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -3.189 -12.028 -25.850  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -2.524 -13.577 -26.365  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -2.210 -12.118 -27.311  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.026  -9.706 -23.172  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.156  -8.530 -22.994  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.232  -7.922 -21.570  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.759  -7.360 -21.092  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.496  -7.456 -24.060  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.454  -6.228 -24.069  1.00  0.00           C  
ATOM    444  CD  LYS A 679       0.193  -5.264 -25.250  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.444  -5.922 -26.622  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.837  -6.424 -26.766  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.731  -9.665 -23.847  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.861  -8.867 -23.169  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.457  -7.921 -25.041  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.510  -7.103 -23.893  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.321  -5.679 -23.142  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.479  -6.582 -24.123  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -0.839  -4.929 -25.209  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.846  -4.401 -25.149  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.234  -6.756 -26.743  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.254  -5.199 -27.402  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.981  -6.804 -27.722  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.022  -7.180 -26.077  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       2.514  -5.654 -26.608  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.399  -8.027 -20.886  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.568  -7.425 -19.528  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.142  -8.427 -18.503  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.374  -8.043 -17.350  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.481  -6.172 -19.599  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.230  -6.552 -19.916  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.155  -8.510 -21.294  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.590  -7.118 -19.166  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.432  -5.631 -18.662  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.144  -5.526 -20.396  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.340  -9.705 -18.923  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.019 -10.751 -18.105  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.427 -10.272 -17.675  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.662  -9.928 -16.513  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.171 -11.179 -16.869  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.855 -11.834 -17.205  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.311 -11.126 -17.388  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.522 -13.142 -17.372  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.296 -11.958 -17.652  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.820 -13.184 -17.644  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.008  -9.959 -19.811  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.150 -11.620 -18.748  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -1.952 -10.300 -16.275  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.746 -11.871 -16.265  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.404 -10.148 -17.325  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -1.193 -13.988 -17.308  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.323 -11.681 -17.846  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.315 -13.980 -17.929  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.352 -10.216 -18.644  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.721  -9.702 -18.427  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.694 -10.634 -19.162  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.654 -10.726 -20.397  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.820  -8.222 -18.937  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.018  -7.337 -18.433  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.382  -7.806 -18.967  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.023  -7.236 -16.893  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.111 -10.545 -19.538  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.938  -9.731 -17.359  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.906  -7.716 -18.648  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.849  -8.238 -20.024  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.874  -6.332 -18.810  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.160  -7.132 -18.632  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.597  -8.808 -18.612  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.362  -7.811 -20.050  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.830  -6.593 -16.571  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -7.083  -6.821 -16.555  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.154  -8.221 -16.462  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.553 -11.320 -18.395  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.471 -12.336 -18.937  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.784 -11.654 -19.332  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.452 -11.060 -18.484  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.733 -13.474 -17.901  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.537 -13.911 -17.057  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.594 -14.278 -15.745  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.134 -14.025 -17.428  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.350 -14.603 -15.282  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.440 -14.459 -16.288  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.396 -13.802 -18.597  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.069 -14.685 -16.284  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.035 -14.022 -18.595  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.380 -14.455 -17.438  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.589 -11.125 -17.441  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.011 -12.770 -19.829  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.511 -13.153 -17.215  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.092 -14.351 -18.432  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.498 -14.300 -15.159  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.146 -14.895 -14.370  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.880 -13.464 -19.504  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.550 -15.024 -15.392  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.457 -13.851 -19.495  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.309 -14.616 -17.477  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.125 -11.702 -20.622  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.341 -11.080 -21.162  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.991 -12.014 -22.196  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.441 -13.066 -22.515  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.981  -9.682 -21.772  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.080  -8.594 -21.588  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.545  -7.305 -20.979  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.196  -6.369 -21.678  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.413  -7.286 -19.662  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.538 -12.174 -21.239  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.043 -10.943 -20.342  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.064  -9.335 -21.306  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.784  -9.799 -22.835  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.518  -8.365 -22.553  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.860  -8.978 -20.942  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.658  -8.081 -19.161  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.026  -6.490 -19.247  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.181 -11.635 -22.692  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.840 -12.340 -23.808  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.454 -11.695 -25.132  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.257 -10.476 -25.201  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.380 -12.349 -23.666  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.908 -13.251 -22.582  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.698 -12.753 -21.589  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.736 -14.579 -22.390  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.993 -13.775 -20.818  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.438 -14.906 -21.263  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.619 -10.856 -22.310  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.486 -13.367 -23.806  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.714 -11.343 -23.449  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.832 -12.663 -24.600  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.176 -15.258 -23.017  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.601 -13.710 -19.931  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.692 -15.813 -20.993  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.380 -12.530 -26.173  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.097 -12.105 -27.544  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.205 -11.168 -28.047  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.935 -10.089 -28.555  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.958 -13.345 -28.443  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.531 -13.481 -26.010  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.144 -11.578 -27.541  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.695 -13.040 -29.449  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -14.893 -13.888 -28.467  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.181 -13.992 -28.055  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.458 -11.590 -27.842  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.652 -10.817 -28.248  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.808  -9.518 -27.431  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.446  -8.566 -27.897  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.928 -11.711 -28.151  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.232 -12.516 -29.439  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.106 -13.497 -29.856  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.331 -14.077 -31.262  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -18.362 -13.007 -32.302  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.592 -12.450 -27.398  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.507 -10.535 -29.288  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.815 -12.407 -27.328  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.789 -11.085 -27.945  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.147 -13.086 -29.282  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.400 -11.809 -30.246  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.157 -12.968 -29.852  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.059 -14.312 -29.138  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.523 -14.762 -31.497  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.269 -14.614 -31.285  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.162 -12.363 -32.131  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -18.466 -13.425 -33.247  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -17.477 -12.450 -32.277  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.215  -9.488 -26.218  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.219  -8.287 -25.349  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.171  -7.250 -25.820  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.246  -6.077 -25.439  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -16.973  -8.666 -23.863  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.353  -9.554 -23.062  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.750 -10.289 -25.910  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.205  -7.841 -25.422  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.101  -9.303 -23.799  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.795  -7.770 -23.284  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.184  -7.694 -26.630  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.108  -6.822 -27.166  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.231  -6.682 -28.708  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.363  -6.077 -29.348  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.676  -7.364 -26.756  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.603  -7.640 -25.230  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.263  -8.621 -27.568  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.177  -8.642 -26.885  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.227  -5.829 -26.735  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -11.958  -6.574 -26.976  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -12.835  -6.735 -24.677  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -11.608  -7.969 -24.956  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.317  -8.409 -24.958  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.255  -8.390 -28.623  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.966  -9.423 -27.385  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.269  -8.949 -27.268  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.351  -7.212 -29.262  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.619  -7.318 -30.713  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.531  -8.185 -31.404  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.589  -7.672 -32.025  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.777  -5.919 -31.381  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.420  -5.967 -32.777  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -16.272  -6.924 -33.540  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.156  -4.927 -33.115  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.045  -7.540 -28.661  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.566  -7.846 -30.803  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.398  -5.294 -30.747  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -14.803  -5.454 -31.470  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.250  -4.200 -32.464  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.582  -4.928 -33.989  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.684  -9.505 -31.250  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.733 -10.527 -31.732  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.469 -11.889 -31.681  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.646 -11.941 -31.300  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.457 -10.495 -30.821  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.210 -11.235 -31.342  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.403 -10.684 -32.345  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.824 -12.464 -30.810  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.268 -11.342 -32.792  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.697 -13.119 -31.250  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.920 -12.556 -32.239  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.799 -13.220 -32.683  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.484  -9.818 -30.775  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.467 -10.303 -32.762  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.172  -9.458 -30.675  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.714 -10.905 -29.846  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.678  -9.729 -32.779  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.434 -12.913 -30.032  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.661 -10.900 -33.571  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.425 -14.071 -30.813  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.046 -12.622 -32.676  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.803 -12.993 -32.054  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.437 -14.337 -32.077  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.422 -15.448 -31.822  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.221 -15.196 -31.699  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.155 -14.556 -33.425  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.232 -14.327 -34.632  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.506 -15.261 -35.019  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.201 -13.199 -35.168  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.867 -12.911 -32.332  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.177 -14.374 -31.279  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.552 -15.569 -33.468  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.993 -13.862 -33.488  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.927 -16.696 -31.772  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.116 -17.882 -31.458  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.366 -18.419 -32.703  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.310 -19.063 -32.560  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.997 -18.972 -30.778  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.149 -19.564 -31.637  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.718 -20.767 -32.502  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.232 -21.766 -31.935  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.838 -20.717 -33.737  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.880 -16.822 -31.956  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.371 -17.567 -30.736  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.355 -19.783 -30.465  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.439 -18.534 -29.884  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.944 -19.890 -30.979  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.527 -18.770 -32.285  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.891 -18.109 -33.909  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.361 -18.632 -35.204  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.889 -18.201 -35.372  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.005 -19.030 -35.630  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.200 -18.150 -36.443  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.696 -18.585 -36.510  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.582 -17.956 -35.403  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.070 -18.276 -35.556  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.677 -17.541 -36.694  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.656 -17.498 -33.931  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.404 -19.721 -35.154  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.172 -17.066 -36.471  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.714 -18.516 -37.345  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.096 -18.293 -37.473  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.745 -19.668 -36.423  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.245 -18.326 -34.440  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.453 -16.875 -35.421  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.197 -19.341 -35.725  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.591 -17.998 -34.648  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.234 -17.827 -37.590  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.544 -16.515 -36.568  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.695 -17.739 -36.745  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.646 -16.895 -35.170  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.294 -16.299 -35.218  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.578 -16.363 -33.847  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.388 -16.084 -33.767  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.340 -14.831 -35.764  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.483 -13.938 -35.247  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -10.926 -13.033 -35.951  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.956 -14.152 -34.027  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.410 -16.308 -34.989  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.705 -16.893 -35.911  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.411 -14.331 -35.526  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.424 -14.880 -36.846  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.564 -14.863 -33.485  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.699 -13.592 -33.726  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.306 -16.752 -32.783  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.731 -16.927 -31.420  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.708 -18.085 -31.388  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.759 -18.055 -30.590  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.873 -17.192 -30.413  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.510 -17.513 -28.933  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.884 -16.299 -28.223  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.748 -18.058 -28.169  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.258 -16.927 -32.911  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.229 -15.999 -31.145  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.529 -16.325 -30.414  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.450 -18.028 -30.797  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.762 -18.300 -28.925  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.583 -15.469 -28.220  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.981 -15.999 -28.741  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.635 -16.559 -27.207  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -11.531 -17.309 -28.153  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.470 -18.303 -27.151  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.113 -18.950 -28.659  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.920 -19.118 -32.237  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.944 -20.240 -32.368  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.592 -19.809 -32.999  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.565 -20.454 -32.738  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.532 -21.445 -33.175  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.497 -22.373 -32.381  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.962 -21.910 -32.400  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.594 -22.039 -33.798  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -12.027 -21.692 -33.788  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.763 -19.140 -32.755  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.738 -20.586 -31.362  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.061 -21.057 -34.036  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.712 -22.063 -33.540  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.446 -23.372 -32.800  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -8.156 -22.418 -31.348  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.530 -22.513 -31.698  1.00  0.00           H  
ATOM    756  HD3 LYS A 697     -10.008 -20.870 -32.088  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -10.087 -21.372 -34.482  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.486 -23.060 -34.149  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -12.427 -21.788 -34.742  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -12.156 -20.714 -33.472  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -12.550 -22.321 -33.144  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.572 -18.736 -33.816  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.376 -18.382 -34.640  1.00  0.00           C  
ATOM    764  C   ILE A 698      -3.886 -16.926 -34.416  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.718 -16.708 -34.068  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -4.636 -18.656 -36.179  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.057 -18.165 -36.607  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.432 -20.158 -36.521  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -6.412 -18.400 -38.067  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.365 -18.164 -33.860  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.565 -19.037 -34.332  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -3.894 -18.099 -36.749  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.797 -18.679 -36.006  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -6.135 -17.101 -36.414  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.147 -20.755 -35.969  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -3.431 -20.462 -36.249  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.574 -20.320 -37.585  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -5.708 -17.876 -38.700  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.405 -18.033 -38.255  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.373 -19.459 -38.286  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.771 -15.948 -34.624  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.431 -14.509 -34.573  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.407 -13.952 -33.124  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.091 -14.487 -32.243  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.449 -13.736 -35.452  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.259 -13.990 -36.967  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.522 -13.693 -37.799  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.042 -12.255 -37.619  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.234 -11.988 -38.457  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.692 -16.189 -34.827  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.441 -14.387 -35.004  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.453 -14.040 -35.169  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.349 -12.670 -35.273  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.450 -13.361 -37.325  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -4.978 -15.022 -37.111  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.299 -13.860 -38.849  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.299 -14.390 -37.493  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.315 -12.100 -36.583  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.264 -11.557 -37.892  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.990 -12.074 -39.465  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.588 -11.030 -38.277  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.986 -12.670 -38.235  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.585 -12.873 -32.868  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.509 -12.181 -31.541  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.864 -11.582 -31.081  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.715 -11.220 -31.902  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.451 -11.064 -31.780  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.432 -10.880 -33.270  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.625 -12.257 -33.837  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.150 -12.863 -30.776  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.735 -10.148 -31.269  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.483 -11.391 -31.408  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.253 -10.235 -33.582  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.486 -10.463 -33.588  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.050 -12.203 -34.837  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.691 -12.811 -33.858  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.023 -11.462 -29.749  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.289 -11.058 -29.110  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.014 -10.233 -27.837  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.240 -10.654 -26.964  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.146 -12.314 -28.801  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.400 -13.482 -28.132  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.719 -14.427 -28.903  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.393 -13.644 -26.747  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.058 -15.484 -28.313  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.730 -14.707 -26.163  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.065 -15.625 -26.944  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.259 -11.662 -29.169  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.831 -10.429 -29.813  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.966 -12.032 -28.153  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.566 -12.682 -29.732  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.709 -14.324 -29.984  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.913 -12.922 -26.121  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.535 -16.206 -28.926  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.736 -14.821 -25.087  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.545 -16.455 -26.482  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.650  -9.040 -27.737  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.386  -8.065 -26.657  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.692  -7.426 -26.138  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.710  -7.405 -26.834  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.394  -6.964 -27.144  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.041  -7.525 -27.638  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.146  -8.123 -26.745  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.688  -7.504 -28.994  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.955  -8.674 -27.186  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.492  -8.044 -29.428  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.632  -8.630 -28.523  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.444  -9.177 -28.959  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.325  -8.815 -28.413  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.924  -8.602 -25.825  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.851  -6.410 -27.958  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.191  -6.274 -26.329  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.394  -8.154 -25.689  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.362  -7.042 -29.707  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.279  -9.134 -26.475  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.237  -8.014 -30.480  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.058  -8.611 -29.641  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.626  -6.912 -24.896  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.751  -6.223 -24.220  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.786  -4.724 -24.643  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.728  -4.184 -25.016  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.581  -6.359 -22.687  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.281  -5.306 -21.958  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.788  -7.005 -24.416  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.678  -6.698 -24.524  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.515  -6.092 -22.201  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.344  -7.387 -22.440  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.984  -4.021 -24.577  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.157  -2.624 -25.081  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.223  -1.591 -24.416  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.874  -0.582 -25.035  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.654  -2.301 -24.787  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.309  -3.639 -24.676  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.273  -4.525 -24.026  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.989  -2.594 -26.150  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.744  -1.740 -23.858  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.074  -1.715 -25.596  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -13.199  -3.571 -24.058  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.570  -4.018 -25.662  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.298  -4.418 -22.945  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.432  -5.560 -24.298  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.809  -1.862 -23.160  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -7.897  -0.972 -22.414  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.502  -0.938 -23.067  1.00  0.00           C  
ATOM    885  O   HIS A 705      -5.853   0.104 -23.079  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -7.793  -1.386 -20.926  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.038  -0.390 -20.068  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -5.900  -0.699 -19.353  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -7.274   0.924 -19.833  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -5.474   0.377 -18.719  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.288   1.375 -18.996  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.149  -2.671 -22.721  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.325   0.031 -22.459  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -8.788  -1.489 -20.509  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.286  -2.343 -20.856  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -5.465  -1.575 -19.313  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -8.092   1.507 -20.233  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -4.603   0.429 -18.078  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.279   2.249 -18.552  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.057  -2.091 -23.612  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.779  -2.188 -24.355  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.874  -1.496 -25.720  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.870  -0.995 -26.231  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.338  -3.653 -24.536  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.703  -4.423 -23.021  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.612  -2.892 -23.520  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.022  -1.676 -23.764  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.181  -4.242 -24.876  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.550  -3.712 -25.276  1.00  0.00           H  
ATOM    910  N   LEU A 707      -6.084  -1.488 -26.307  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.344  -0.814 -27.595  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.190   0.711 -27.421  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.536   1.376 -28.231  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.755  -1.188 -28.128  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -8.023  -2.723 -28.314  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -9.468  -2.997 -28.788  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.989  -3.373 -29.265  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.828  -1.942 -25.857  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.597  -1.165 -28.307  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.494  -0.795 -27.433  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.899  -0.699 -29.088  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.915  -3.207 -27.347  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.625  -4.060 -28.884  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -9.641  -2.518 -29.745  1.00  0.00           H  
ATOM    925 HD13 LEU A 707     -10.165  -2.600 -28.060  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -7.198  -4.430 -29.365  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.994  -3.249 -28.860  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -7.037  -2.903 -30.243  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.748   1.233 -26.313  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.665   2.670 -25.960  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.270   3.015 -25.381  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.820   4.168 -25.453  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.820   3.073 -24.960  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.809   4.594 -24.651  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.203   2.637 -25.517  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.230   0.634 -25.709  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.804   3.239 -26.875  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.655   2.539 -24.025  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -7.935   5.155 -25.570  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -6.863   4.870 -24.198  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.611   4.840 -23.967  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.981   2.893 -24.808  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.213   1.567 -25.684  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.396   3.145 -26.456  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.578   1.995 -24.831  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.189   2.137 -24.338  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.226   2.347 -25.515  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.249   3.093 -25.398  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.767   0.911 -23.513  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.015   1.127 -24.753  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.153   3.008 -23.687  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.453   0.770 -22.688  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -1.769   1.058 -23.119  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.774   0.023 -24.137  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.523   1.685 -26.656  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.753   1.849 -27.904  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.028   3.217 -28.551  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.191   3.718 -29.304  1.00  0.00           O  
ATOM    959  CB  MET A 710      -2.060   0.705 -28.913  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.569  -0.677 -28.466  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.752  -1.946 -29.741  1.00  0.00           S  
ATOM    962  CE  MET A 710      -3.527  -1.991 -29.986  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.286   1.068 -26.654  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.699   1.805 -27.645  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -3.131   0.649 -29.070  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.585   0.934 -29.865  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.520  -0.613 -28.206  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -2.130  -0.983 -27.591  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.872  -1.019 -30.315  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -4.018  -2.249 -29.058  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.770  -2.729 -30.736  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.201   3.809 -28.256  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.557   5.153 -28.744  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.698   6.237 -28.032  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.440   6.124 -26.824  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -5.074   5.426 -28.549  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.987   4.492 -29.371  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -7.463   4.908 -29.320  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.873   5.773 -30.129  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -8.222   4.380 -28.480  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.837   3.332 -27.684  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.333   5.176 -29.811  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -5.321   5.305 -27.497  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -5.286   6.454 -28.838  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.656   4.501 -30.404  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.889   3.480 -28.986  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.221   7.286 -28.784  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.345   8.340 -28.223  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.101   9.263 -27.240  1.00  0.00           C  
ATOM    990  O   PRO A 712      -3.095   9.907 -27.613  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -0.867   9.110 -29.479  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -1.974   8.919 -30.473  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -2.498   7.522 -30.232  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -0.484   7.903 -27.717  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -0.710  10.160 -29.246  1.00  0.00           H  
ATOM    996  HB3 PRO A 712       0.066   8.684 -29.840  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -2.758   9.655 -30.303  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -1.593   9.016 -31.484  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -3.561   7.471 -30.436  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.969   6.798 -30.848  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -1.637   9.288 -25.980  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -2.177  10.184 -24.948  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -1.746  11.637 -25.236  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -0.642  11.876 -25.754  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -1.738   9.745 -23.497  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -2.295   8.337 -23.156  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -0.197   9.805 -23.317  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -0.901   8.690 -25.744  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -3.263  10.129 -25.002  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -2.183  10.446 -22.789  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -2.006   8.061 -22.149  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -1.900   7.605 -23.850  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -3.378   8.341 -23.224  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       0.280   9.131 -24.019  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       0.072   9.514 -22.309  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       0.154  10.813 -23.497  1.00  0.00           H  
ATOM   1017  N   SER A 714      -2.630  12.586 -24.918  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -2.442  14.006 -25.244  1.00  0.00           C  
ATOM   1019  C   SER A 714      -3.378  14.874 -24.390  1.00  0.00           C  
ATOM   1020  O   SER A 714      -4.411  14.395 -23.905  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -2.709  14.224 -26.753  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -3.962  13.677 -27.142  1.00  0.00           O  
ATOM   1023  H   SER A 714      -3.448  12.324 -24.449  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -1.413  14.276 -25.020  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -2.709  15.284 -26.980  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -1.930  13.742 -27.330  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -3.832  12.770 -27.443  1.00  0.00           H  
ATOM   1028  N   THR A 715      -3.010  16.148 -24.194  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -3.826  17.107 -23.433  1.00  0.00           C  
ATOM   1030  C   THR A 715      -4.604  18.011 -24.405  1.00  0.00           C  
ATOM   1031  O   THR A 715      -4.032  18.530 -25.375  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -2.940  17.979 -22.483  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -2.050  17.124 -21.746  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -3.784  18.811 -21.492  1.00  0.00           C  
ATOM   1035  H   THR A 715      -2.159  16.455 -24.572  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -4.529  16.547 -22.819  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -2.339  18.656 -23.085  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -1.190  17.111 -22.184  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -3.124  19.390 -20.854  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -4.386  18.159 -20.876  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -4.433  19.486 -22.039  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -5.910  18.165 -24.151  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -6.817  19.010 -24.947  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -7.251  20.227 -24.107  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -6.861  21.363 -24.439  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -8.040  18.173 -25.426  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -7.643  17.029 -26.379  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -7.054  17.555 -27.700  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -6.443  16.486 -28.511  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -5.120  16.346 -28.732  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -4.235  17.143 -28.127  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -4.688  15.388 -29.539  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -7.944  20.033 -23.086  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -6.288  17.693 -23.383  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -6.273  19.354 -25.828  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -8.536  17.745 -24.562  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -8.740  18.826 -25.945  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -6.893  16.420 -25.887  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -8.517  16.421 -26.592  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -7.852  18.008 -28.279  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -6.305  18.312 -27.479  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -7.059  15.845 -28.933  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -4.544  17.863 -27.494  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -3.255  17.024 -28.297  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -5.340  14.771 -29.984  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -3.704  15.271 -29.701  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.819 -10.745 -21.103  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.043  -6.049 -22.057  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A 652     -13.943 -10.640  -2.964  1.00  0.00           N  
ATOM      2  CA  PHE A 652     -12.951  -9.944  -2.118  1.00  0.00           C  
ATOM      3  C   PHE A 652     -12.654  -8.558  -2.706  1.00  0.00           C  
ATOM      4  O   PHE A 652     -12.345  -8.460  -3.898  1.00  0.00           O  
ATOM      5  CB  PHE A 652     -11.648 -10.778  -2.010  1.00  0.00           C  
ATOM      6  CG  PHE A 652     -11.852 -12.144  -1.352  1.00  0.00           C  
ATOM      7  CD1 PHE A 652     -12.199 -13.266  -2.109  1.00  0.00           C  
ATOM      8  CD2 PHE A 652     -11.713 -12.302   0.030  1.00  0.00           C  
ATOM      9  CE1 PHE A 652     -12.393 -14.498  -1.509  1.00  0.00           C  
ATOM     10  CE2 PHE A 652     -11.909 -13.533   0.626  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -12.249 -14.629  -0.141  1.00  0.00           C  
ATOM     12  H   PHE A 652     -14.163 -11.575  -2.572  1.00  0.00           H  
ATOM     13  HA  PHE A 652     -13.390  -9.828  -1.129  1.00  0.00           H  
ATOM     14  HB2 PHE A 652     -11.243 -10.935  -3.007  1.00  0.00           H  
ATOM     15  HB3 PHE A 652     -10.918 -10.225  -1.427  1.00  0.00           H  
ATOM     16  HD1 PHE A 652     -12.316 -13.167  -3.184  1.00  0.00           H  
ATOM     17  HD2 PHE A 652     -11.444 -11.446   0.639  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -12.661 -15.358  -2.109  1.00  0.00           H  
ATOM     19  HE2 PHE A 652     -11.798 -13.640   1.699  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -12.400 -15.594   0.330  1.00  0.00           H  
ATOM     21  N   ASN A 653     -12.762  -7.497  -1.871  1.00  0.00           N  
ATOM     22  CA  ASN A 653     -12.437  -6.111  -2.268  1.00  0.00           C  
ATOM     23  C   ASN A 653     -10.917  -5.951  -2.476  1.00  0.00           C  
ATOM     24  O   ASN A 653     -10.171  -5.588  -1.555  1.00  0.00           O  
ATOM     25  CB  ASN A 653     -12.969  -5.094  -1.220  1.00  0.00           C  
ATOM     26  CG  ASN A 653     -14.489  -4.924  -1.266  1.00  0.00           C  
ATOM     27  OD1 ASN A 653     -15.230  -5.588  -0.549  1.00  0.00           O  
ATOM     28  ND2 ASN A 653     -14.962  -4.039  -2.128  1.00  0.00           N  
ATOM     29  H   ASN A 653     -13.076  -7.654  -0.955  1.00  0.00           H  
ATOM     30  HA  ASN A 653     -12.935  -5.912  -3.219  1.00  0.00           H  
ATOM     31  HB2 ASN A 653     -12.692  -5.434  -0.230  1.00  0.00           H  
ATOM     32  HB3 ASN A 653     -12.511  -4.126  -1.392  1.00  0.00           H  
ATOM     33 HD21 ASN A 653     -14.319  -3.555  -2.688  1.00  0.00           H  
ATOM     34 HD22 ASN A 653     -15.933  -3.910  -2.175  1.00  0.00           H  
ATOM     35  N   THR A 654     -10.481  -6.273  -3.705  1.00  0.00           N  
ATOM     36  CA  THR A 654      -9.073  -6.299  -4.117  1.00  0.00           C  
ATOM     37  C   THR A 654      -8.961  -5.845  -5.591  1.00  0.00           C  
ATOM     38  O   THR A 654      -9.765  -6.249  -6.434  1.00  0.00           O  
ATOM     39  CB  THR A 654      -8.467  -7.738  -3.948  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -9.364  -8.716  -4.508  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -8.167  -8.104  -2.477  1.00  0.00           C  
ATOM     42  H   THR A 654     -11.156  -6.508  -4.380  1.00  0.00           H  
ATOM     43  HA  THR A 654      -8.513  -5.605  -3.490  1.00  0.00           H  
ATOM     44  HB  THR A 654      -7.532  -7.783  -4.503  1.00  0.00           H  
ATOM     45  HG1 THR A 654     -10.272  -8.453  -4.328  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -7.474  -7.390  -2.048  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -7.731  -9.090  -2.435  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -9.088  -8.099  -1.905  1.00  0.00           H  
ATOM     49  N   SER A 655      -7.972  -4.987  -5.878  1.00  0.00           N  
ATOM     50  CA  SER A 655      -7.710  -4.451  -7.235  1.00  0.00           C  
ATOM     51  C   SER A 655      -6.556  -5.217  -7.915  1.00  0.00           C  
ATOM     52  O   SER A 655      -6.488  -5.291  -9.153  1.00  0.00           O  
ATOM     53  CB  SER A 655      -7.386  -2.938  -7.139  1.00  0.00           C  
ATOM     54  OG  SER A 655      -8.412  -2.235  -6.452  1.00  0.00           O  
ATOM     55  H   SER A 655      -7.391  -4.696  -5.147  1.00  0.00           H  
ATOM     56  HA  SER A 655      -8.608  -4.577  -7.836  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -6.458  -2.791  -6.603  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -7.293  -2.519  -8.134  1.00  0.00           H  
ATOM     59  HG  SER A 655      -8.835  -2.823  -5.815  1.00  0.00           H  
ATOM     60  N   ASP A 656      -5.661  -5.801  -7.087  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.462  -6.511  -7.558  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.852  -7.814  -8.285  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.594  -8.636  -7.736  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -3.489  -6.799  -6.376  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -4.065  -7.735  -5.285  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -5.006  -7.319  -4.572  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -3.581  -8.884  -5.138  1.00  0.00           O  
ATOM     68  H   ASP A 656      -5.832  -5.773  -6.118  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.958  -5.852  -8.260  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -2.578  -7.239  -6.772  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -3.228  -5.855  -5.906  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.383  -7.949  -9.545  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.572  -9.157 -10.383  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.065  -9.550 -10.531  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.409 -10.738 -10.581  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.725 -10.340  -9.829  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.229 -10.023  -9.694  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.419  -9.886 -10.824  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.627  -9.862  -8.441  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.072  -9.601 -10.710  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.282  -9.576  -8.326  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.492  -9.449  -9.463  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.834  -9.165  -9.351  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.881  -7.202  -9.932  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.201  -8.907 -11.371  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.104 -10.623  -8.853  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.824 -11.189 -10.495  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -1.858 -10.004 -11.807  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -2.233  -9.960  -7.548  1.00  0.00           H  
ATOM     90  HE1 TYR A 657       0.538  -9.498 -11.604  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.162  -9.458  -7.347  1.00  0.00           H  
ATOM     92  HH  TYR A 657       2.062  -8.469  -9.977  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.950  -8.540 -10.613  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.363  -8.757 -10.879  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.512  -8.962 -12.408  1.00  0.00           C  
ATOM     96  O   ARG A 658      -8.537  -8.005 -13.188  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.188  -7.562 -10.280  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.685  -7.473 -10.709  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -10.892  -6.480 -11.863  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -12.246  -6.560 -12.448  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -12.647  -5.920 -13.555  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -11.815  -5.141 -14.234  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -13.885  -6.073 -13.983  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.640  -7.618 -10.520  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.665  -9.680 -10.372  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.160  -7.641  -9.193  1.00  0.00           H  
ATOM    107  HB3 ARG A 658      -8.693  -6.634 -10.552  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.020  -8.454 -11.028  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -11.286  -7.156  -9.861  1.00  0.00           H  
ATOM    110  HD2 ARG A 658     -10.721  -5.477 -11.492  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -10.159  -6.695 -12.633  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -12.895  -7.136 -11.986  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -10.862  -5.025 -13.920  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -12.124  -4.660 -15.051  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -14.522  -6.672 -13.488  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -14.199  -5.586 -14.803  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.446 -10.237 -12.824  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.564 -10.656 -14.229  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.961 -11.246 -14.499  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.199 -12.438 -14.296  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.393 -11.631 -14.619  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.881 -12.595 -13.514  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.721 -13.542 -12.916  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.546 -12.556 -13.088  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.252 -14.409 -11.943  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.080 -13.426 -12.111  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.932 -14.348 -11.539  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.291 -10.930 -12.148  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.471  -9.765 -14.848  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.706 -12.243 -15.460  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.552 -11.029 -14.949  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.755 -13.605 -13.231  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -4.868 -11.835 -13.528  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.922 -15.135 -11.495  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.046 -13.382 -11.793  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.565 -15.025 -10.775  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.899 -10.384 -14.922  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.299 -10.779 -15.151  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.854  -9.980 -16.337  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.427  -8.838 -16.589  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.136 -10.549 -13.845  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.352 -11.499 -13.637  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.565 -11.221 -14.550  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.250 -10.212 -14.314  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.835 -12.010 -15.494  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.644  -9.455 -15.092  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.315 -11.838 -15.408  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.476 -10.687 -12.994  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.496  -9.519 -13.823  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.018 -12.517 -13.799  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.675 -11.410 -12.602  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.794 -10.599 -17.065  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.421 -10.005 -18.242  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.360  -8.856 -17.845  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.200  -9.030 -16.967  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.205 -11.051 -19.043  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.816 -10.385 -20.618  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.080 -11.496 -16.788  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.629  -9.620 -18.874  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.561 -11.891 -19.272  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.058 -11.401 -18.471  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.238  -7.721 -18.566  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -15.965  -6.446 -18.309  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.493  -6.602 -18.023  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.060  -5.809 -17.259  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.742  -5.447 -19.517  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.069  -6.161 -20.876  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.297  -4.877 -19.505  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -15.954  -5.294 -22.112  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.606  -7.730 -19.314  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.513  -5.998 -17.431  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.421  -4.601 -19.398  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.396  -7.000 -21.012  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.084  -6.539 -20.841  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.171  -4.169 -20.316  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.583  -5.681 -19.621  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.109  -4.373 -18.564  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -14.937  -4.944 -22.218  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.621  -4.448 -22.021  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.226  -5.875 -22.979  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.148  -7.615 -18.637  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.596  -7.881 -18.420  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.853  -8.467 -17.018  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.659  -7.937 -16.251  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.159  -8.849 -19.487  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.408 -10.508 -19.461  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.648  -8.184 -19.250  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.117  -6.934 -18.507  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.226  -8.974 -19.340  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -19.995  -8.431 -20.470  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.124  -9.543 -16.691  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.389 -10.345 -15.490  1.00  0.00           C  
ATOM    193  C   GLY A 664     -20.431 -11.454 -15.699  1.00  0.00           C  
ATOM    194  O   GLY A 664     -21.135 -11.826 -14.749  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.356  -9.768 -17.257  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.458 -10.809 -15.193  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.721  -9.697 -14.685  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.526 -11.977 -16.948  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -21.356 -13.162 -17.279  1.00  0.00           C  
ATOM    200  C   GLU A 665     -20.669 -14.417 -16.697  1.00  0.00           C  
ATOM    201  O   GLU A 665     -21.097 -14.985 -15.691  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.506 -13.349 -18.833  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.161 -12.198 -19.620  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -21.935 -12.335 -21.147  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -20.882 -11.865 -21.647  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.777 -12.949 -21.840  1.00  0.00           O  
ATOM    207  H   GLU A 665     -20.010 -11.563 -17.654  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -22.338 -13.035 -16.830  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.513 -13.504 -19.246  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.086 -14.252 -19.016  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -23.229 -12.192 -19.411  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.737 -11.258 -19.283  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.556 -14.767 -17.364  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.709 -15.963 -17.159  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.329 -15.611 -17.747  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.086 -14.433 -18.064  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.295 -17.211 -17.905  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.635 -17.795 -17.364  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.167 -18.919 -18.281  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -20.490 -18.288 -15.904  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.259 -14.156 -18.060  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.613 -16.160 -16.093  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.439 -16.938 -18.949  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.550 -17.999 -17.874  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.374 -16.998 -17.368  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.331 -18.528 -19.277  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -22.106 -19.291 -17.892  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.452 -19.730 -18.326  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.207 -17.461 -15.261  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.732 -19.060 -15.843  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -21.434 -18.690 -15.564  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.418 -16.602 -17.871  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.254 -16.472 -18.781  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.611 -17.843 -19.024  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.518 -18.130 -18.543  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.210 -15.417 -18.272  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.506 -14.704 -19.437  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.191 -13.946 -20.161  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.295 -14.910 -19.654  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.516 -17.422 -17.335  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.650 -16.134 -19.742  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -14.723 -14.668 -17.672  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.464 -15.908 -17.648  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.367 -18.722 -19.720  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.914 -20.085 -20.124  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.330 -20.342 -21.578  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.423 -19.931 -21.976  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.524 -21.219 -19.235  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -15.274 -21.111 -17.709  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.089 -20.018 -17.008  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -17.197 -19.687 -17.420  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -15.539 -19.431 -15.964  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.273 -18.449 -19.974  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.828 -20.123 -20.066  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.599 -21.250 -19.394  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.106 -22.162 -19.574  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -15.525 -22.055 -17.242  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -14.219 -20.915 -17.552  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -14.646 -19.720 -15.683  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -16.047 -18.725 -15.513  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.477 -21.057 -22.348  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -14.781 -21.445 -23.742  1.00  0.00           C  
ATOM    263  C   ILE A 669     -15.795 -22.608 -23.721  1.00  0.00           C  
ATOM    264  O   ILE A 669     -15.416 -23.793 -23.727  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.481 -21.859 -24.545  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.399 -20.739 -24.467  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -13.812 -22.191 -26.030  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.065 -21.083 -25.106  1.00  0.00           C  
ATOM    269  H   ILE A 669     -13.630 -21.347 -21.955  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.234 -20.586 -24.242  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.078 -22.763 -24.086  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.768 -19.846 -24.957  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.206 -20.505 -23.426  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -12.913 -22.506 -26.546  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -14.216 -21.316 -26.522  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.542 -22.991 -26.073  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -10.385 -20.256 -24.967  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.198 -21.265 -26.163  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.654 -21.964 -24.633  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.081 -22.254 -23.617  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.182 -23.226 -23.529  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.404 -22.693 -24.287  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.673 -23.112 -25.417  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.505 -23.513 -22.031  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.635 -24.537 -21.829  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.388 -25.746 -22.033  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.766 -24.143 -21.467  1.00  0.00           O  
ATOM    288  H   ASP A 670     -17.296 -21.296 -23.584  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.865 -24.156 -24.004  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.612 -23.894 -21.542  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.780 -22.579 -21.546  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.126 -21.739 -23.669  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.259 -21.052 -24.310  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.758 -19.814 -25.052  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.115 -19.578 -26.208  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -22.332 -20.661 -23.257  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.082 -21.856 -22.624  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.771 -22.746 -23.680  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.684 -21.989 -24.554  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -25.302 -22.480 -25.640  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.110 -23.724 -26.038  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -26.102 -21.709 -26.337  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.896 -21.500 -22.751  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.706 -21.732 -25.033  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.856 -20.096 -22.458  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -23.069 -20.018 -23.732  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -22.373 -22.462 -22.066  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.836 -21.474 -21.936  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.011 -23.214 -24.293  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.337 -23.516 -23.169  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.844 -21.052 -24.317  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -24.490 -24.332 -25.534  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -25.591 -24.066 -26.849  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.248 -20.755 -26.065  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -26.575 -22.075 -27.142  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.924 -19.028 -24.363  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.322 -17.808 -24.910  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.799 -18.006 -25.011  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.194 -18.484 -24.053  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.652 -16.593 -23.995  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.167 -16.357 -23.755  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.959 -16.050 -25.053  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.649 -14.657 -25.632  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.150 -13.565 -24.759  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.689 -19.286 -23.450  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.731 -17.630 -25.903  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.179 -16.747 -23.029  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.228 -15.700 -24.444  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.584 -17.255 -23.307  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.289 -15.532 -23.059  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.717 -16.799 -25.801  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.021 -16.107 -24.835  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.579 -14.543 -25.749  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.121 -14.564 -26.605  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.182 -13.641 -24.657  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -21.926 -12.641 -25.180  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.716 -13.618 -23.813  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.148 -17.636 -26.156  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.679 -17.737 -26.301  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.978 -16.641 -25.477  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.589 -15.601 -25.201  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.456 -17.543 -27.817  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.610 -16.700 -28.265  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.783 -17.071 -27.373  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.320 -18.713 -25.990  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.504 -17.053 -28.003  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.456 -18.505 -28.312  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.364 -15.644 -28.145  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.842 -16.903 -29.306  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.362 -16.188 -27.123  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.421 -17.805 -27.848  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.704 -16.857 -25.103  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.975 -15.928 -24.220  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.497 -15.775 -24.636  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.749 -16.750 -24.754  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.159 -16.351 -22.730  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.860 -17.837 -22.407  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.450 -18.113 -21.868  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.293 -17.585 -20.499  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.514 -18.097 -19.541  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.860 -19.222 -19.734  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.409 -17.470 -18.383  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.241 -17.658 -25.427  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.442 -14.948 -24.342  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.528 -15.727 -22.105  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.193 -16.155 -22.454  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.569 -18.176 -21.660  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.013 -18.420 -23.309  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.286 -19.184 -21.871  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -10.715 -17.644 -22.518  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.789 -16.769 -20.292  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.935 -19.705 -20.610  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -9.276 -19.595 -19.014  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.905 -16.609 -18.231  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.824 -17.843 -17.658  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.136 -14.516 -24.913  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.790 -14.076 -25.274  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.965 -13.767 -24.008  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.425 -13.099 -23.070  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.839 -12.814 -26.221  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.524 -13.162 -27.554  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.528 -11.587 -25.561  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.827 -13.837 -24.855  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.305 -14.887 -25.821  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.812 -12.534 -26.452  1.00  0.00           H  
ATOM    386 HG11 VAL A 675      -9.969 -13.943 -28.061  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.558 -12.286 -28.191  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.534 -13.507 -27.370  1.00  0.00           H  
ATOM    389 HG21 VAL A 675      -9.991 -11.306 -24.665  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.550 -11.835 -25.301  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.531 -10.751 -26.252  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.749 -14.293 -23.989  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.800 -14.120 -22.887  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.799 -13.026 -23.272  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.837 -13.300 -23.993  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.094 -15.479 -22.608  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.063 -16.651 -22.333  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -7.937 -16.427 -21.100  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.575 -16.818 -19.997  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.083 -15.769 -21.266  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.473 -14.826 -24.755  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.348 -13.813 -21.994  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.483 -15.743 -23.469  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.442 -15.363 -21.746  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.711 -16.785 -23.194  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.481 -17.558 -22.188  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.313 -15.460 -22.163  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.658 -15.633 -20.481  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.060 -11.775 -22.834  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.239 -10.609 -23.213  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.819 -10.742 -22.647  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.546 -10.305 -21.531  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.876  -9.294 -22.738  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.907  -7.817 -23.170  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.822 -11.638 -22.229  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.181 -10.585 -24.302  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.850  -9.182 -23.186  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.984  -9.315 -21.662  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.946 -11.359 -23.457  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.566 -11.739 -23.099  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.700 -10.537 -22.665  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.235 -10.691 -21.875  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.898 -12.504 -24.289  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.886 -11.782 -25.703  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.364 -12.180 -26.531  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -2.178 -12.056 -26.532  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.260 -11.594 -24.350  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.635 -12.419 -22.258  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.127 -12.717 -24.003  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.405 -13.459 -24.400  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.837 -10.711 -25.537  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.357 -13.246 -26.727  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.262 -11.926 -25.982  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.368 -11.643 -27.473  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.092 -11.594 -27.507  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -3.033 -11.636 -26.024  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -2.321 -13.122 -26.651  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.049  -9.342 -23.177  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.304  -8.094 -22.925  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.405  -7.628 -21.444  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.501  -6.962 -20.947  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.797  -6.996 -23.911  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.040  -5.636 -23.830  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.113  -4.816 -25.145  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.643  -5.501 -26.303  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.644  -4.696 -27.544  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.826  -9.302 -23.765  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.738  -8.296 -23.146  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.701  -7.386 -24.924  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.850  -6.812 -23.724  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.475  -5.041 -23.032  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.004  -5.823 -23.593  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.153  -4.692 -25.428  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.324  -3.834 -24.973  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.671  -5.663 -26.006  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.178  -6.458 -26.509  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679      -0.321  -4.606 -27.923  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.242  -5.149 -28.260  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.017  -3.748 -27.351  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.499  -7.991 -20.737  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.685  -7.594 -19.307  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.292  -8.745 -18.476  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.601  -8.551 -17.294  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.590  -6.339 -19.195  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.342  -6.659 -19.578  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.188  -8.542 -21.171  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.706  -7.358 -18.889  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.544  -5.946 -18.185  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.240  -5.580 -19.885  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.415  -9.942 -19.103  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.054 -11.145 -18.508  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.453 -10.826 -17.922  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.765 -11.159 -16.776  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.104 -11.833 -17.481  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.905 -12.489 -18.130  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.791 -13.854 -18.286  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.204 -11.960 -18.704  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.328 -14.131 -18.925  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.945 -13.002 -19.189  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.037 -10.026 -20.000  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.211 -11.837 -19.334  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -1.745 -11.097 -16.778  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.653 -12.597 -16.940  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -1.427 -14.524 -17.956  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.454 -10.910 -18.771  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       0.678 -15.122 -19.186  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.838 -12.928 -19.591  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.294 -10.194 -18.762  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.683  -9.812 -18.410  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.626 -10.684 -19.243  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.539 -10.692 -20.478  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.899  -8.283 -18.687  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.167  -7.569 -18.085  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.476  -7.975 -18.786  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.256  -7.791 -16.567  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.978 -10.001 -19.668  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.845 -10.013 -17.348  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.029  -7.764 -18.303  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.909  -8.138 -19.764  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.057  -6.502 -18.239  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.395  -7.768 -19.844  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.303  -7.404 -18.380  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.665  -9.031 -18.641  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -9.109  -7.253 -16.169  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -7.356  -7.424 -16.092  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.369  -8.844 -16.357  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.508 -11.427 -18.568  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.416 -12.380 -19.227  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.692 -11.645 -19.675  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.267 -10.863 -18.905  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.758 -13.561 -18.274  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.603 -14.126 -17.464  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.693 -14.609 -16.193  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.203 -14.280 -17.839  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.472 -15.010 -15.742  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.543 -14.826 -16.725  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.442 -14.000 -18.983  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.180 -15.109 -16.719  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.094 -14.281 -18.982  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.470 -14.825 -17.854  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.555 -11.333 -17.595  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.907 -12.776 -20.104  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.518 -13.235 -17.568  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.170 -14.374 -18.861  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.609 -14.637 -15.620  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.296 -15.381 -14.850  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.901 -13.578 -19.865  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.689 -15.530 -15.853  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.500 -14.070 -19.862  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.407 -15.029 -17.893  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.110 -11.870 -20.927  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.318 -11.243 -21.492  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.969 -12.183 -22.505  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.301 -13.039 -23.034  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.960  -9.878 -22.159  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.045  -8.777 -21.972  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.506  -7.542 -21.261  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.121  -6.571 -21.884  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.388  -7.618 -19.950  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.588 -12.470 -21.493  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.021 -11.080 -20.683  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.021  -9.528 -21.735  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.801 -10.023 -23.224  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.428  -8.475 -22.943  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.871  -9.173 -21.389  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.640  -8.446 -19.508  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.021  -6.846 -19.477  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.286 -12.041 -22.736  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.983 -12.772 -23.815  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.619 -12.170 -25.179  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.453 -10.944 -25.289  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.524 -12.749 -23.643  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.071 -13.579 -22.503  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.921 -13.016 -21.600  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.918 -14.899 -22.213  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.286 -13.989 -20.793  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.703 -15.154 -21.120  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.793 -11.445 -22.169  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.643 -13.802 -23.781  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.833 -11.726 -23.482  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.998 -13.101 -24.556  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.291 -15.610 -22.730  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.950 -13.861 -19.948  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.617 -15.932 -20.528  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.522 -13.036 -26.204  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.258 -12.611 -27.581  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.370 -11.661 -28.077  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.092 -10.554 -28.520  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.126 -13.837 -28.494  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.632 -13.996 -26.025  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.305 -12.083 -27.589  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.350 -14.491 -28.115  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.866 -13.523 -29.497  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -15.065 -14.376 -28.520  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.639 -12.091 -27.930  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.819 -11.321 -28.404  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.059 -10.039 -27.573  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.757  -9.131 -28.032  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.096 -12.229 -28.445  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.295 -13.017 -29.772  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.112 -13.948 -30.134  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.305 -14.672 -31.476  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.515 -15.530 -31.493  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.789 -12.950 -27.493  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.596 -11.005 -29.419  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.046 -12.939 -27.627  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.978 -11.612 -28.296  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.199 -13.615 -29.691  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.429 -12.298 -30.576  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.202 -13.360 -30.191  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.003 -14.689 -29.351  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.391 -13.938 -32.266  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.438 -15.293 -31.665  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.587 -16.029 -32.403  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.366 -14.951 -31.362  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.466 -16.232 -30.728  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.462  -9.961 -26.364  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.530  -8.745 -25.510  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.588  -7.639 -26.016  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.711  -6.484 -25.609  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.210  -9.077 -24.040  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.560  -9.929 -23.181  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.955 -10.735 -26.043  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.548  -8.377 -25.558  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.338  -9.720 -23.993  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.006  -8.165 -23.486  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.616  -8.010 -26.875  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.662  -7.060 -27.488  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.820  -7.070 -29.032  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.922  -6.627 -29.757  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.170  -7.381 -27.047  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.028  -7.333 -25.508  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.667  -8.742 -27.589  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.536  -8.957 -27.113  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.902  -6.052 -27.142  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.530  -6.601 -27.461  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.318  -6.356 -25.142  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -11.999  -7.520 -25.225  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.664  -8.085 -25.051  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -11.644  -8.915 -27.271  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.705  -8.740 -28.669  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -13.296  -9.541 -27.215  1.00  0.00           H  
ATOM    623  N   ASN A 690     -16.002  -7.571 -29.502  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.404  -7.659 -30.946  1.00  0.00           C  
ATOM    625  C   ASN A 690     -15.557  -8.675 -31.759  1.00  0.00           C  
ATOM    626  O   ASN A 690     -15.717  -8.797 -32.978  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.415  -6.256 -31.648  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.477  -5.289 -31.112  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.854  -5.331 -29.944  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.972  -4.409 -31.968  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.648  -7.891 -28.839  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -17.422  -8.036 -30.943  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.446  -5.790 -31.519  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.589  -6.394 -32.712  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.636  -4.420 -32.890  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -18.654  -3.783 -31.647  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.696  -9.418 -31.065  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.790 -10.427 -31.647  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.517 -11.796 -31.701  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.627 -11.930 -31.175  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.507 -10.458 -30.758  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.263 -11.146 -31.346  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.471 -10.509 -32.308  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.853 -12.401 -30.907  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.337 -11.112 -32.811  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.724 -13.001 -31.408  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.968 -12.353 -32.351  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.850 -12.962 -32.857  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.672  -9.298 -30.104  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.526 -10.122 -32.655  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.226  -9.436 -30.532  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.752 -10.947 -29.815  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.763  -9.529 -32.668  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.446 -12.919 -30.162  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.737 -10.606 -33.556  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.428 -13.975 -31.046  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.103 -12.368 -32.793  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.914 -12.809 -32.343  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.508 -14.172 -32.425  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.453 -15.246 -32.121  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.275 -14.937 -31.938  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.185 -14.414 -33.805  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.223 -14.349 -35.010  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.458 -15.312 -35.227  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.246 -13.342 -35.755  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.049 -12.649 -32.769  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.275 -14.245 -31.651  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.656 -15.395 -33.800  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.965 -13.667 -33.938  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.889 -16.520 -32.079  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.018 -17.642 -31.679  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.218 -18.205 -32.868  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.118 -18.737 -32.663  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.827 -18.734 -30.923  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.024 -19.358 -31.683  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.681 -20.662 -32.426  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.650 -21.728 -31.784  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.433 -20.627 -33.647  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.817 -16.709 -32.335  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.294 -17.238 -30.979  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.149 -19.530 -30.640  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.207 -18.289 -30.010  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.820 -19.568 -30.967  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.396 -18.630 -32.401  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.738 -18.041 -34.105  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.065 -18.543 -35.335  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.631 -17.987 -35.422  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.664 -18.741 -35.591  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -12.842 -18.172 -36.642  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.197 -18.889 -36.857  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.328 -18.402 -35.925  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.632 -19.198 -36.121  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -16.446 -20.645 -35.843  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.588 -17.559 -34.193  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.013 -19.627 -35.258  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.025 -17.103 -36.641  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.211 -18.400 -37.499  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.505 -18.731 -37.885  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.044 -19.954 -36.701  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.008 -18.522 -34.893  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.520 -17.351 -36.114  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.384 -18.813 -35.443  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.978 -19.076 -37.139  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -16.028 -20.776 -34.896  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -15.812 -21.068 -36.546  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.358 -21.139 -35.874  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.505 -16.660 -35.268  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.197 -15.969 -35.286  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.509 -15.960 -33.901  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.359 -15.575 -33.808  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.317 -14.532 -35.890  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.528 -13.711 -35.431  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.037 -12.886 -36.181  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.994 -13.897 -34.206  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.320 -16.122 -35.144  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.554 -16.547 -35.950  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.427 -13.962 -35.640  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.365 -14.619 -36.972  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.541 -14.541 -33.626  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.787 -13.394 -33.932  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.212 -16.408 -32.842  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.628 -16.546 -31.476  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.538 -17.641 -31.492  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.463 -17.478 -30.912  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.770 -16.878 -30.461  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.519 -16.733 -28.913  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -10.867 -16.783 -28.151  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -8.550 -17.803 -28.346  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.145 -16.660 -32.976  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.178 -15.596 -31.206  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.601 -16.224 -30.709  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.096 -17.895 -30.655  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -9.081 -15.759 -28.726  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -11.510 -15.985 -28.494  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.690 -16.660 -27.091  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -11.359 -17.737 -28.320  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -7.587 -17.709 -28.826  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -8.946 -18.794 -28.531  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -8.429 -17.659 -27.278  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.826 -18.746 -32.201  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.903 -19.904 -32.322  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.716 -19.649 -33.288  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.921 -20.568 -33.522  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.692 -21.202 -32.724  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.319 -21.981 -31.528  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.596 -21.319 -30.940  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.857 -21.616 -31.782  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.256 -23.041 -31.733  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.698 -18.793 -32.657  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.469 -20.068 -31.339  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.490 -20.923 -33.402  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.023 -21.874 -33.253  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.575 -22.980 -31.869  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.571 -22.066 -30.743  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.755 -21.690 -29.932  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.448 -20.244 -30.897  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.682 -21.018 -31.414  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.661 -21.350 -32.812  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -12.049 -23.211 -32.385  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.558 -23.294 -30.770  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.461 -23.649 -32.004  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.560 -18.416 -33.825  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.451 -18.083 -34.769  1.00  0.00           C  
ATOM    764  C   ILE A 698      -3.910 -16.645 -34.548  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.729 -16.463 -34.243  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -4.871 -18.302 -36.292  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.327 -17.800 -36.532  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.710 -19.784 -36.737  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -6.888 -18.054 -37.916  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.200 -17.711 -33.583  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.633 -18.768 -34.553  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -4.197 -17.712 -36.911  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.986 -18.288 -35.827  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -6.367 -16.730 -36.356  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -3.687 -20.105 -36.587  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.962 -19.890 -37.786  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -5.368 -20.415 -36.151  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.947 -19.122 -38.090  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -6.249 -17.603 -38.661  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -7.876 -17.630 -37.984  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.772 -15.635 -34.722  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.399 -14.205 -34.656  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.407 -13.654 -33.207  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.072 -14.223 -32.338  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.376 -13.419 -35.567  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.221 -13.796 -37.055  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.401 -13.349 -37.934  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.604 -11.828 -37.927  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -7.627 -11.402 -38.910  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.706 -15.850 -34.921  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.398 -14.105 -35.060  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.395 -13.631 -35.253  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.199 -12.352 -35.458  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.311 -13.342 -37.435  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.122 -14.868 -37.124  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.221 -13.670 -38.955  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.301 -13.830 -37.564  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.922 -11.516 -36.940  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -5.666 -11.342 -38.169  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.653 -10.368 -38.977  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.560 -11.740 -38.621  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -7.409 -11.793 -39.849  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.630 -12.543 -32.932  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.585 -11.860 -31.596  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.965 -11.360 -31.100  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.862 -11.080 -31.896  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.621 -10.659 -31.847  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.631 -10.485 -33.339  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.696 -11.878 -33.889  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.160 -12.518 -30.841  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.969  -9.763 -31.338  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.626 -10.907 -31.486  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.514  -9.925 -33.653  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.729  -9.979 -33.667  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.097 -11.868 -34.899  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.721 -12.355 -33.877  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.096 -11.226 -29.770  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.356 -10.840 -29.103  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.058 -10.095 -27.789  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.221 -10.537 -26.990  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.243 -12.097 -28.855  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.491 -13.349 -28.373  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.240 -13.575 -27.023  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.037 -14.299 -29.287  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.556 -14.705 -26.609  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.356 -15.422 -28.869  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.118 -15.627 -27.531  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.315 -11.402 -29.206  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.891 -10.162 -29.768  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -8.000 -11.861 -28.116  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.747 -12.350 -29.782  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.579 -12.846 -26.285  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.222 -14.145 -30.346  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.370 -14.868 -25.554  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.013 -16.147 -29.597  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.583 -16.512 -27.204  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.741  -8.949 -27.573  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.474  -8.043 -26.429  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.783  -7.513 -25.814  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.857  -7.615 -26.410  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.588  -6.838 -26.876  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.281  -7.246 -27.567  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.199  -7.745 -26.836  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -4.138  -7.153 -28.956  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -2.033  -8.135 -27.462  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.973  -7.542 -29.583  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.922  -8.030 -28.833  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.755  -8.411 -29.461  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.452  -8.696 -28.206  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.942  -8.607 -25.665  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -6.152  -6.222 -27.566  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.332  -6.242 -26.007  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.284  -7.827 -25.758  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.963  -6.769 -29.547  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.208  -8.521 -26.875  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.886  -7.459 -30.658  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.443  -9.245 -29.096  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.661  -6.954 -24.596  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.760  -6.234 -23.922  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.748  -4.752 -24.385  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.653  -4.220 -24.649  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.611  -6.341 -22.375  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.320  -5.279 -21.634  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.807  -7.032 -24.140  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.701  -6.691 -24.220  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.546  -6.069 -21.907  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.380  -7.368 -22.114  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.943  -4.064 -24.486  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.061  -2.672 -25.020  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.159  -1.643 -24.309  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.726  -0.682 -24.934  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.573  -2.329 -24.843  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.089  -3.343 -23.865  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.284  -4.586 -24.120  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.814  -2.660 -26.080  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.700  -1.315 -24.469  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.078  -2.415 -25.801  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.934  -2.998 -22.846  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.145  -3.530 -24.034  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.238  -5.193 -23.222  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.711  -5.161 -24.935  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.876  -1.878 -23.012  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -7.987  -1.016 -22.200  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.580  -0.911 -22.854  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.026   0.184 -22.973  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -7.889  -1.582 -20.753  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.321  -0.628 -19.710  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -7.833  -0.537 -18.435  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.277   0.249 -19.741  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.137   0.342 -17.741  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.191   0.828 -18.508  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.303  -2.646 -22.577  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.432  -0.026 -22.161  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -8.881  -1.864 -20.426  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.272  -2.474 -20.763  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -8.596  -1.047 -18.086  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.643   0.461 -20.590  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -7.317   0.617 -16.712  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -5.634   1.599 -18.286  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.036  -2.065 -23.295  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.721  -2.125 -23.979  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.786  -1.495 -25.376  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.793  -0.955 -25.845  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.199  -3.572 -24.078  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.742  -4.294 -22.475  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.536  -2.895 -23.165  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.017  -1.552 -23.379  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.962  -4.205 -24.514  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.316  -3.602 -24.708  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.958  -1.576 -26.036  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.160  -0.971 -27.369  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.053   0.568 -27.272  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.429   1.206 -28.118  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.525  -1.404 -27.964  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.720  -2.947 -28.181  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -9.146  -3.263 -28.679  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.657  -3.534 -29.142  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.712  -2.038 -25.607  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.368  -1.335 -28.018  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.308  -1.051 -27.296  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.654  -0.909 -28.922  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.601  -3.446 -27.222  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.262  -4.331 -28.808  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -9.325  -2.766 -29.624  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.868  -2.914 -27.952  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.670  -3.382 -28.729  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -6.719  -3.049 -30.109  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.826  -4.597 -29.266  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.641   1.130 -26.194  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.569   2.574 -25.881  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.127   2.971 -25.476  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.642   4.054 -25.834  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.585   2.963 -24.732  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.556   4.485 -24.443  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.025   2.496 -25.076  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.148   0.552 -25.589  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.846   3.124 -26.777  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.276   2.445 -23.822  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -6.561   4.782 -24.144  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.251   4.725 -23.647  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -7.838   5.030 -25.336  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.699   2.735 -24.260  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.034   1.428 -25.240  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.365   2.993 -25.976  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.457   2.064 -24.745  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.096   2.281 -24.209  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.016   2.237 -25.317  1.00  0.00           C  
ATOM    948  O   ALA A 709      -0.969   2.884 -25.193  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.790   1.249 -23.108  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.896   1.212 -24.558  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.078   3.266 -23.747  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -1.824   1.457 -22.667  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.782   0.250 -23.531  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.552   1.301 -22.340  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.278   1.455 -26.387  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.363   1.330 -27.545  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.563   2.495 -28.523  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.595   2.987 -29.117  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.563  -0.023 -28.279  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.098  -1.258 -27.490  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.268  -2.801 -28.419  1.00  0.00           S  
ATOM    962  CE  MET A 710      -3.037  -2.903 -28.678  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.121   0.959 -26.405  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.342   1.372 -27.168  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.619  -0.145 -28.502  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.018  -0.003 -29.217  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.053  -1.138 -27.225  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.684  -1.340 -26.583  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.269  -3.812 -29.215  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.363  -2.053 -29.257  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.546  -2.908 -27.725  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.824   2.916 -28.698  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.168   4.074 -29.541  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.862   5.396 -28.794  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.828   5.409 -27.560  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.666   4.011 -29.960  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.023   2.819 -30.872  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.476   2.863 -31.365  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.379   2.403 -30.634  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.726   3.375 -32.480  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.545   2.441 -28.239  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.551   4.027 -30.434  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -5.275   3.948 -29.064  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.922   4.932 -30.485  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.353   2.823 -31.730  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -4.869   1.896 -30.318  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.598   6.526 -29.531  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.505   7.871 -28.912  1.00  0.00           C  
ATOM    989  C   PRO A 712      -3.891   8.358 -28.436  1.00  0.00           C  
ATOM    990  O   PRO A 712      -4.910   7.998 -29.034  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -1.960   8.754 -30.062  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -2.430   8.071 -31.312  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -2.357   6.587 -31.009  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.808   7.877 -28.074  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -2.352   9.765 -29.984  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -0.876   8.789 -30.015  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -3.456   8.364 -31.532  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -1.786   8.322 -32.145  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -3.127   6.048 -31.549  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.379   6.187 -31.257  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -3.920   9.168 -27.358  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -5.170   9.752 -26.834  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -5.691  10.835 -27.811  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -5.365  12.020 -27.714  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -5.018  10.289 -25.346  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -4.832   9.107 -24.363  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -3.852  11.305 -25.189  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -3.078   9.384 -26.914  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -5.909   8.946 -26.814  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -5.946  10.796 -25.076  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -3.925   8.565 -24.608  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -5.676   8.434 -24.439  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -4.765   9.476 -23.347  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -2.917  10.836 -25.469  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -3.787  11.643 -24.161  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -4.025  12.160 -25.829  1.00  0.00           H  
ATOM   1017  N   SER A 714      -6.484  10.380 -28.790  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -6.946  11.208 -29.913  1.00  0.00           C  
ATOM   1019  C   SER A 714      -8.340  10.737 -30.353  1.00  0.00           C  
ATOM   1020  O   SER A 714      -8.530   9.552 -30.655  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -5.934  11.103 -31.088  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -6.323  11.904 -32.198  1.00  0.00           O  
ATOM   1023  H   SER A 714      -6.770   9.443 -28.758  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -7.002  12.243 -29.579  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -4.963  11.438 -30.754  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -5.857  10.072 -31.417  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -6.454  12.817 -31.906  1.00  0.00           H  
ATOM   1028  N   THR A 715      -9.313  11.658 -30.362  1.00  0.00           N  
ATOM   1029  CA  THR A 715     -10.667  11.379 -30.841  1.00  0.00           C  
ATOM   1030  C   THR A 715     -10.751  11.679 -32.347  1.00  0.00           C  
ATOM   1031  O   THR A 715     -10.657  12.839 -32.770  1.00  0.00           O  
ATOM   1032  CB  THR A 715     -11.719  12.213 -30.049  1.00  0.00           C  
ATOM   1033  OG1 THR A 715     -11.589  11.924 -28.643  1.00  0.00           O  
ATOM   1034  CG2 THR A 715     -13.155  11.898 -30.503  1.00  0.00           C  
ATOM   1035  H   THR A 715      -9.105  12.563 -30.045  1.00  0.00           H  
ATOM   1036  HA  THR A 715     -10.880  10.321 -30.676  1.00  0.00           H  
ATOM   1037  HB  THR A 715     -11.522  13.267 -30.213  1.00  0.00           H  
ATOM   1038  HG1 THR A 715     -10.686  11.637 -28.461  1.00  0.00           H  
ATOM   1039 HG21 THR A 715     -13.267  12.127 -31.559  1.00  0.00           H  
ATOM   1040 HG22 THR A 715     -13.853  12.494 -29.936  1.00  0.00           H  
ATOM   1041 HG23 THR A 715     -13.367  10.847 -30.337  1.00  0.00           H  
ATOM   1042  N   ARG A 716     -10.893  10.617 -33.143  1.00  0.00           N  
ATOM   1043  CA  ARG A 716     -10.982  10.691 -34.606  1.00  0.00           C  
ATOM   1044  C   ARG A 716     -12.358  10.153 -35.065  1.00  0.00           C  
ATOM   1045  O   ARG A 716     -12.523   8.915 -35.156  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -9.810   9.887 -35.231  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -8.416  10.509 -35.002  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -8.244  11.860 -35.725  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -8.509  11.757 -37.176  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -8.104  12.630 -38.108  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -7.346  13.668 -37.796  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -8.471  12.459 -39.363  1.00  0.00           N  
ATOM   1053  OXT ARG A 716     -13.274  10.966 -35.305  1.00  0.00           O  
ATOM   1054  H   ARG A 716     -10.952   9.734 -32.726  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -10.886  11.733 -34.911  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -9.813   8.888 -34.807  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -9.972   9.805 -36.302  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -8.281  10.669 -33.936  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -7.660   9.817 -35.356  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -8.940  12.575 -35.300  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -7.229  12.215 -35.570  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -9.056  10.996 -37.469  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -7.055  13.816 -36.847  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -7.060  14.313 -38.509  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -9.051  11.680 -39.621  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -8.178  13.113 -40.067  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.959 -10.990 -21.207  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.087  -6.016 -21.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A 652       4.642  -5.610   0.875  1.00  0.00           N  
ATOM      2  CA  PHE A 652       4.477  -6.778  -0.019  1.00  0.00           C  
ATOM      3  C   PHE A 652       3.216  -6.612  -0.891  1.00  0.00           C  
ATOM      4  O   PHE A 652       3.289  -6.693  -2.119  1.00  0.00           O  
ATOM      5  CB  PHE A 652       4.414  -8.091   0.809  1.00  0.00           C  
ATOM      6  CG  PHE A 652       5.640  -8.329   1.695  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       6.824  -8.831   1.157  1.00  0.00           C  
ATOM      8  CD2 PHE A 652       5.611  -8.036   3.059  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       7.936  -9.035   1.953  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       6.724  -8.242   3.856  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       7.887  -8.738   3.302  1.00  0.00           C  
ATOM     12  H   PHE A 652       5.516  -5.704   1.433  1.00  0.00           H  
ATOM     13  HA  PHE A 652       5.347  -6.814  -0.671  1.00  0.00           H  
ATOM     14  HB2 PHE A 652       3.534  -8.066   1.448  1.00  0.00           H  
ATOM     15  HB3 PHE A 652       4.322  -8.936   0.135  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       6.870  -9.066   0.102  1.00  0.00           H  
ATOM     17  HD2 PHE A 652       4.700  -7.648   3.501  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       8.849  -9.428   1.518  1.00  0.00           H  
ATOM     19  HE2 PHE A 652       6.682  -8.011   4.910  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       8.760  -8.895   3.923  1.00  0.00           H  
ATOM     21  N   ASN A 653       2.058  -6.376  -0.244  1.00  0.00           N  
ATOM     22  CA  ASN A 653       0.751  -6.251  -0.933  1.00  0.00           C  
ATOM     23  C   ASN A 653       0.468  -4.778  -1.293  1.00  0.00           C  
ATOM     24  O   ASN A 653      -0.202  -4.050  -0.547  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -0.375  -6.859  -0.054  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -0.258  -8.378   0.073  1.00  0.00           C  
ATOM     27  OD1 ASN A 653       0.397  -8.898   0.973  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -0.862  -9.100  -0.860  1.00  0.00           N  
ATOM     29  H   ASN A 653       2.077  -6.275   0.729  1.00  0.00           H  
ATOM     30  HA  ASN A 653       0.798  -6.823  -1.862  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -0.328  -6.424   0.939  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -1.341  -6.628  -0.487  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -1.343  -8.626  -1.572  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -0.811 -10.077  -0.798  1.00  0.00           H  
ATOM     35  N   THR A 654       1.031  -4.343  -2.436  1.00  0.00           N  
ATOM     36  CA  THR A 654       0.886  -2.971  -2.956  1.00  0.00           C  
ATOM     37  C   THR A 654      -0.444  -2.793  -3.714  1.00  0.00           C  
ATOM     38  O   THR A 654      -1.101  -1.745  -3.600  1.00  0.00           O  
ATOM     39  CB  THR A 654       2.083  -2.614  -3.903  1.00  0.00           C  
ATOM     40  OG1 THR A 654       2.230  -3.633  -4.912  1.00  0.00           O  
ATOM     41  CG2 THR A 654       3.409  -2.468  -3.136  1.00  0.00           C  
ATOM     42  H   THR A 654       1.568  -4.974  -2.957  1.00  0.00           H  
ATOM     43  HA  THR A 654       0.903  -2.283  -2.110  1.00  0.00           H  
ATOM     44  HB  THR A 654       1.868  -1.669  -4.394  1.00  0.00           H  
ATOM     45  HG1 THR A 654       1.741  -3.381  -5.696  1.00  0.00           H  
ATOM     46 HG21 THR A 654       3.319  -1.687  -2.390  1.00  0.00           H  
ATOM     47 HG22 THR A 654       4.201  -2.209  -3.826  1.00  0.00           H  
ATOM     48 HG23 THR A 654       3.654  -3.402  -2.645  1.00  0.00           H  
ATOM     49  N   SER A 655      -0.832  -3.826  -4.491  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.054  -3.797  -5.322  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.582  -5.219  -5.579  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.819  -6.195  -5.547  1.00  0.00           O  
ATOM     53  CB  SER A 655      -1.769  -3.074  -6.664  1.00  0.00           C  
ATOM     54  OG  SER A 655      -0.694  -3.675  -7.369  1.00  0.00           O  
ATOM     55  H   SER A 655      -0.279  -4.637  -4.511  1.00  0.00           H  
ATOM     56  HA  SER A 655      -2.814  -3.243  -4.776  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -2.650  -3.103  -7.294  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -1.514  -2.040  -6.468  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.249  -3.010  -7.907  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.903  -5.326  -5.811  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.576  -6.590  -6.200  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.038  -6.499  -7.669  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.125  -5.405  -8.240  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.772  -6.892  -5.252  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.941  -5.899  -5.393  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.797  -4.727  -4.966  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -8.008  -6.278  -5.923  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.459  -4.520  -5.722  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.852  -7.399  -6.122  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -6.135  -7.895  -5.452  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.423  -6.859  -4.226  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.340  -7.660  -8.270  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.581  -7.778  -9.724  1.00  0.00           C  
ATOM     74  C   TYR A 657      -7.021  -8.248  -9.998  1.00  0.00           C  
ATOM     75  O   TYR A 657      -7.470  -9.264  -9.460  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.560  -8.761 -10.351  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.086  -8.407 -10.071  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.448  -8.854  -8.908  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.341  -7.620 -10.954  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.132  -8.535  -8.645  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.023  -7.302 -10.692  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.426  -7.759  -9.537  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.888  -7.452  -9.284  1.00  0.00           O  
ATOM     84  H   TYR A 657      -5.412  -8.467  -7.720  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.440  -6.793 -10.175  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.745  -9.761  -9.963  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.704  -8.783 -11.426  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.003  -9.464  -8.207  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -2.809  -7.260 -11.864  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.662  -8.891  -7.741  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -0.465  -6.686 -11.391  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.355  -8.251  -9.022  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.727  -7.484 -10.844  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.127  -7.730 -11.210  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.147  -8.104 -12.704  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.287  -7.241 -13.576  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.027  -6.472 -10.919  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.810  -5.778  -9.540  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.575  -4.850  -9.514  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.322  -4.254  -8.187  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.098  -2.950  -7.932  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.239  -2.038  -8.882  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -7.765  -2.572  -6.709  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.275  -6.728 -11.256  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.503  -8.577 -10.632  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.860  -5.733 -11.696  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.065  -6.785 -10.975  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.688  -5.183  -9.313  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.697  -6.539  -8.778  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.707  -5.430  -9.796  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.725  -4.060 -10.247  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -8.274  -4.881  -7.433  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.512  -2.312  -9.809  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.083  -1.070  -8.676  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -7.674  -3.258  -5.979  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.594  -1.605  -6.506  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.948  -9.397 -12.981  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.725  -9.922 -14.349  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.970 -10.632 -14.911  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.861 -11.522 -15.749  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.455 -10.837 -14.378  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -7.197 -11.674 -13.125  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -8.000 -12.759 -12.798  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -6.148 -11.355 -12.265  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.754 -13.501 -11.662  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.903 -12.099 -11.130  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.712 -13.168 -10.823  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.968 -10.037 -12.238  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.536  -9.075 -14.996  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.524 -11.526 -15.216  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.585 -10.206 -14.542  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.820 -13.029 -13.454  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.506 -10.513 -12.500  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -8.390 -14.345 -11.422  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -5.084 -11.836 -10.475  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -6.527 -13.751  -9.930  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.155 -10.191 -14.474  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.445 -10.763 -14.910  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.991  -9.993 -16.139  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.619  -8.833 -16.376  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.474 -10.736 -13.739  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -13.043 -11.475 -12.441  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -11.983 -10.728 -11.602  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -12.326  -9.693 -10.984  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -10.809 -11.151 -11.566  1.00  0.00           O  
ATOM    146  H   GLU A 660     -11.166  -9.456 -13.836  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.274 -11.800 -15.201  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.683  -9.703 -13.481  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.395 -11.190 -14.087  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.923 -11.612 -11.820  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -12.660 -12.451 -12.713  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.877 -10.657 -16.921  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.527 -10.033 -18.096  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.452  -8.877 -17.675  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.090  -8.946 -16.625  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.327 -11.058 -18.919  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.911 -10.386 -20.510  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.072 -11.600 -16.716  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.738  -9.632 -18.724  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.698 -11.915 -19.133  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.196 -11.380 -18.359  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.544  -7.841 -18.541  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.312  -6.599 -18.268  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.837  -6.836 -18.112  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.524  -6.003 -17.517  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.051  -5.516 -19.385  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.470  -6.053 -20.798  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.567  -5.053 -19.366  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.349  -5.050 -21.935  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.056  -7.905 -19.390  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.945  -6.197 -17.328  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.659  -4.642 -19.149  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.851  -6.900 -21.056  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.506  -6.380 -20.762  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.416  -4.280 -20.111  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.916  -5.890 -19.590  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.317  -4.658 -18.390  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.327  -4.712 -22.014  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.998  -4.203 -21.748  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.641  -5.525 -22.858  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.365  -7.959 -18.654  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.799  -8.333 -18.463  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.001  -9.080 -17.121  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.120  -9.166 -16.609  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.320  -9.199 -19.635  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.608 -10.875 -19.722  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.791  -8.533 -19.197  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.377  -7.412 -18.428  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.396  -9.311 -19.559  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.093  -8.700 -20.572  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.896  -9.633 -16.580  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.901 -10.329 -15.280  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.619 -11.678 -15.284  1.00  0.00           C  
ATOM    194  O   GLY A 664     -19.938 -12.220 -14.220  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.049  -9.547 -17.060  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.877 -10.495 -14.985  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.363  -9.684 -14.541  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.872 -12.221 -16.485  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.567 -13.506 -16.654  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.579 -14.674 -16.474  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.556 -15.330 -15.428  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.258 -13.554 -18.047  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.456 -12.594 -18.211  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.687 -12.996 -17.375  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.514 -13.798 -17.865  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.831 -12.533 -16.223  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.586 -11.739 -17.281  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.342 -13.582 -15.888  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.524 -13.305 -18.806  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.609 -14.566 -18.230  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.143 -11.593 -17.920  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.740 -12.576 -19.256  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.743 -14.899 -17.501  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -17.756 -16.000 -17.539  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.431 -15.473 -18.112  1.00  0.00           C  
ATOM    216  O   LEU A 666     -16.315 -14.282 -18.463  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.264 -17.176 -18.439  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.596 -17.880 -18.023  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.006 -18.953 -19.058  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.491 -18.491 -16.605  1.00  0.00           C  
ATOM    221  H   LEU A 666     -18.777 -14.293 -18.263  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.584 -16.360 -16.530  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -18.391 -16.794 -19.451  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -17.480 -17.932 -18.467  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.386 -17.138 -18.000  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -19.245 -19.727 -19.118  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -20.123 -18.495 -20.029  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.947 -19.398 -18.764  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.420 -18.985 -16.350  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.303 -17.704 -15.886  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.679 -19.208 -16.570  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.442 -16.372 -18.195  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.194 -16.171 -18.966  1.00  0.00           C  
ATOM    234  C   ASP A 667     -13.848 -17.488 -19.690  1.00  0.00           C  
ATOM    235  O   ASP A 667     -12.703 -17.711 -20.098  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.032 -15.709 -18.039  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.257 -14.306 -17.452  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.129 -13.328 -18.200  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -13.625 -14.183 -16.261  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.543 -17.219 -17.702  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -14.377 -15.414 -19.724  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -12.931 -16.423 -17.227  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -12.107 -15.698 -18.607  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.871 -18.364 -19.843  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.768 -19.658 -20.554  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.439 -19.556 -21.931  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.233 -18.645 -22.164  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.443 -20.814 -19.740  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -14.841 -21.091 -18.343  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -15.184 -20.031 -17.285  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -16.259 -19.445 -17.302  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -14.261 -19.762 -16.376  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.741 -18.127 -19.459  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.716 -19.898 -20.700  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.495 -20.578 -19.610  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.374 -21.733 -20.322  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -15.217 -22.050 -17.988  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -13.765 -21.155 -18.433  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -13.417 -20.249 -16.419  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -14.463 -19.086 -15.695  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.111 -20.520 -22.826  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.753 -20.670 -24.154  1.00  0.00           C  
ATOM    263  C   ILE A 669     -17.205 -21.196 -23.998  1.00  0.00           C  
ATOM    264  O   ILE A 669     -18.023 -21.031 -24.910  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.906 -21.651 -25.078  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.429 -21.159 -25.190  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -15.531 -21.825 -26.488  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -12.496 -22.076 -25.967  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.412 -21.166 -22.576  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.781 -19.690 -24.625  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.908 -22.628 -24.599  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.411 -20.197 -25.678  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -13.018 -21.050 -24.191  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -16.536 -22.217 -26.400  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -14.936 -22.519 -27.073  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.565 -20.870 -26.999  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -12.834 -22.164 -26.989  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -12.479 -23.056 -25.508  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.500 -21.660 -25.952  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.480 -21.787 -22.799  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.752 -22.456 -22.406  1.00  0.00           C  
ATOM    282  C   ASP A 670     -20.013 -21.912 -23.117  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.667 -22.639 -23.870  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.914 -22.372 -20.863  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -20.261 -22.932 -20.357  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -20.485 -24.157 -20.469  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -21.108 -22.152 -19.871  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.767 -21.783 -22.133  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.640 -23.503 -22.671  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.111 -22.930 -20.392  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.827 -21.330 -20.559  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.355 -20.639 -22.864  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.450 -19.966 -23.584  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.876 -19.233 -24.803  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.126 -19.615 -25.957  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -22.225 -18.985 -22.655  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.957 -19.638 -21.457  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.867 -20.811 -21.884  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.778 -20.447 -22.993  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -25.164 -21.274 -23.984  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -24.789 -22.550 -23.999  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.934 -20.817 -24.952  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.856 -20.139 -22.189  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -22.146 -20.726 -23.939  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.527 -18.256 -22.262  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -22.966 -18.458 -23.254  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -22.218 -20.007 -20.750  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.563 -18.880 -20.969  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.241 -21.643 -22.195  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.463 -21.116 -21.034  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -25.099 -19.519 -23.011  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -24.202 -22.914 -23.276  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -25.099 -23.157 -24.737  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.224 -19.860 -24.956  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -26.237 -21.433 -25.686  1.00  0.00           H  
ATOM    316  N   LYS A 672     -20.080 -18.189 -24.528  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.422 -17.372 -25.561  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.906 -17.618 -25.504  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.388 -17.819 -24.411  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.711 -15.863 -25.330  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.210 -15.496 -25.234  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.028 -15.875 -26.494  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.572 -15.135 -27.762  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.350 -15.547 -28.952  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.909 -17.971 -23.591  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.804 -17.663 -26.538  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.235 -15.549 -24.401  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.270 -15.301 -26.146  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.634 -16.021 -24.387  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.294 -14.428 -25.064  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.932 -16.941 -26.665  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.073 -15.644 -26.308  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.693 -14.068 -27.619  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.527 -15.353 -27.942  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.230 -16.566 -29.127  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.029 -15.024 -29.792  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -23.361 -15.352 -28.806  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.161 -17.571 -26.655  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.687 -17.742 -26.653  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.963 -16.657 -25.840  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.534 -15.602 -25.563  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.289 -17.693 -28.143  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.459 -17.109 -28.871  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.690 -17.368 -28.023  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.425 -18.713 -26.239  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.397 -17.087 -28.282  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.075 -18.689 -28.483  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.311 -16.037 -29.001  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.562 -17.578 -29.844  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.353 -16.508 -28.051  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.218 -18.245 -28.361  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.689 -16.920 -25.498  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.898 -16.063 -24.598  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.589 -15.586 -25.251  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.144 -16.154 -26.254  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.655 -16.797 -23.239  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.226 -18.291 -23.316  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -10.854 -18.521 -23.959  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -10.420 -19.928 -23.919  1.00  0.00           N  
ATOM    360  CZ  ARG A 674      -9.326 -20.410 -24.538  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -8.558 -19.618 -25.283  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -9.009 -21.686 -24.405  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.259 -17.713 -25.880  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.483 -15.175 -24.396  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -11.895 -16.264 -22.681  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.577 -16.754 -22.663  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.204 -18.696 -22.312  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -12.974 -18.834 -23.887  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.899 -18.198 -24.992  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -10.125 -17.916 -23.433  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.971 -20.550 -23.392  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -8.784 -18.651 -25.393  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -7.741 -19.990 -25.732  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -9.579 -22.292 -23.846  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -8.195 -22.056 -24.867  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.001 -14.528 -24.667  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.677 -14.000 -25.035  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.863 -13.697 -23.754  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.275 -12.895 -22.901  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.770 -12.713 -25.963  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.299 -13.069 -27.364  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.635 -11.590 -25.340  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.482 -14.079 -23.947  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.149 -14.779 -25.593  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.763 -12.321 -26.097  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.354 -12.176 -27.980  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.288 -13.503 -27.284  1.00  0.00           H  
ATOM    388 HG13 VAL A 675      -9.639 -13.785 -27.836  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.654 -10.732 -26.000  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.223 -11.299 -24.385  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -11.648 -11.951 -25.195  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.731 -14.406 -23.601  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.766 -14.184 -22.510  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.761 -13.108 -22.948  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.870 -13.377 -23.760  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.019 -15.506 -22.137  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.794 -16.498 -21.247  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.097 -16.993 -21.850  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.095 -17.940 -22.627  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.221 -16.382 -21.481  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.532 -15.105 -24.256  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.309 -13.824 -21.636  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.749 -16.024 -23.050  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.097 -15.255 -21.616  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -6.160 -17.354 -21.053  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.015 -16.008 -20.302  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.157 -15.640 -20.845  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.068 -16.707 -21.848  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.913 -11.882 -22.424  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.030 -10.762 -22.780  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.674 -10.933 -22.089  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.484 -10.484 -20.954  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.656  -9.409 -22.399  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.610  -7.969 -22.794  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.620 -11.735 -21.766  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.883 -10.778 -23.859  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.592  -9.282 -22.931  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.856  -9.389 -21.335  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.758 -11.611 -22.798  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.381 -11.902 -22.331  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.575 -10.615 -22.015  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.390 -10.654 -21.252  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.680 -12.798 -23.402  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.679 -12.259 -24.889  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.583 -11.423 -25.211  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.875 -13.402 -25.924  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.033 -11.965 -23.676  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.470 -12.473 -21.413  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.349 -12.965 -23.091  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.180 -13.760 -23.391  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.526 -11.586 -25.002  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.651 -10.582 -24.529  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.517 -11.050 -26.222  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       1.466 -12.041 -25.112  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -0.924 -12.983 -26.925  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.797 -13.930 -25.721  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.045 -14.096 -25.869  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.011  -9.486 -22.615  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.401  -8.164 -22.416  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.512  -7.667 -20.953  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.393  -6.985 -20.468  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.047  -7.152 -23.405  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.468  -5.712 -23.361  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.849  -4.856 -24.603  1.00  0.00           C  
ATOM    445  CE  LYS A 679      -0.195  -5.369 -25.901  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.293  -5.356 -25.825  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.757  -9.556 -23.239  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.652  -8.258 -22.666  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.930  -7.539 -24.413  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.111  -7.096 -23.190  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.846  -5.216 -22.476  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.613  -5.773 -23.295  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.927  -4.876 -24.727  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.533  -3.830 -24.435  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.525  -6.386 -26.082  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.513  -4.747 -26.728  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.705  -5.684 -26.720  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.621  -5.980 -25.059  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.634  -4.390 -25.636  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.606  -8.030 -20.236  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.839  -7.530 -18.852  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.586  -8.567 -17.977  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.140  -8.206 -16.929  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.627  -6.189 -18.892  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.388  -6.357 -19.317  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.247  -8.656 -20.626  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.873  -7.352 -18.390  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.577  -5.714 -17.920  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.176  -5.529 -19.623  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.567  -9.856 -18.410  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.228 -10.991 -17.708  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.754 -10.772 -17.535  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.352 -11.316 -16.611  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.559 -11.275 -16.326  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.114 -11.703 -16.401  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.711 -13.021 -16.318  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.020 -10.978 -16.537  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.603 -13.083 -16.403  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.068 -11.860 -16.537  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.074 -10.058 -19.231  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.094 -11.865 -18.337  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.607 -10.379 -15.718  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -3.108 -12.062 -15.821  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -1.304 -13.800 -16.220  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.084  -9.903 -16.638  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.197 -13.986 -16.366  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.003 -11.632 -16.735  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.392 -10.029 -18.461  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.827  -9.660 -18.343  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.650 -10.691 -19.127  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.579 -10.722 -20.356  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.062  -8.211 -18.889  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.417  -7.482 -18.541  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.650  -8.096 -19.234  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.633  -7.398 -17.024  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.902  -9.760 -19.259  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.111  -9.698 -17.292  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.259  -7.587 -18.517  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.973  -8.242 -19.971  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.349  -6.466 -18.897  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.487  -8.127 -20.304  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.526  -7.495 -19.030  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.813  -9.103 -18.869  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -9.538  -6.846 -16.813  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -7.794  -6.894 -16.563  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.721  -8.397 -16.615  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.434 -11.510 -18.423  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.276 -12.531 -19.066  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.599 -11.860 -19.466  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.142 -11.036 -18.715  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.531 -13.763 -18.138  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.389 -14.146 -17.201  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.516 -14.450 -15.875  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.979 -14.268 -17.491  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.302 -14.738 -15.330  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.342 -14.642 -16.290  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.189 -14.102 -18.632  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.971 -14.843 -16.194  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.826 -14.310 -18.539  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.232 -14.680 -17.325  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.488 -11.395 -17.453  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.766 -12.865 -19.968  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.403 -13.570 -17.523  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.744 -14.629 -18.760  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.454 -14.453 -15.343  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.149 -14.978 -14.391  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.627 -13.821 -19.579  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.500 -15.132 -15.260  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.198 -14.186 -19.417  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.160 -14.828 -17.297  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.096 -12.194 -20.651  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.293 -11.565 -21.228  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.010 -12.579 -22.146  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.551 -13.713 -22.299  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.854 -10.289 -22.019  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.966  -9.244 -22.302  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -13.014  -8.055 -21.335  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.382  -6.951 -21.732  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.662  -8.261 -20.073  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.637 -12.890 -21.166  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.966 -11.287 -20.423  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.060  -9.795 -21.460  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.431 -10.607 -22.967  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.826  -8.855 -23.298  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.931  -9.744 -22.260  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.391  -9.161 -19.802  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.669  -7.494 -19.457  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.162 -12.181 -22.721  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.800 -12.910 -23.839  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.373 -12.297 -25.178  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.206 -11.073 -25.271  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.345 -12.890 -23.738  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.912 -13.761 -22.649  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.709 -13.228 -21.684  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.808 -15.104 -22.452  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.087 -14.229 -20.926  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.566 -15.394 -21.349  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.595 -11.379 -22.384  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.464 -13.940 -23.800  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.669 -11.872 -23.553  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.780 -13.219 -24.677  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.254 -15.808 -23.058  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.738 -14.133 -20.069  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.908 -16.287 -21.120  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.219 -13.158 -26.202  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -13.974 -12.724 -27.578  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.153 -11.869 -28.080  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.978 -10.769 -28.599  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.764 -13.958 -28.476  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.274 -14.126 -26.024  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.061 -12.130 -27.589  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -12.930 -14.541 -28.104  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.550 -13.644 -29.493  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.656 -14.570 -28.472  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.367 -12.385 -27.869  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.607 -11.767 -28.357  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.092 -10.603 -27.452  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.202 -10.093 -27.626  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.676 -12.876 -28.499  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -18.243 -14.044 -29.426  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.069 -13.632 -30.906  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -19.405 -13.474 -31.636  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.242 -12.837 -32.967  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.437 -13.227 -27.374  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.409 -11.356 -29.344  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.891 -13.283 -27.513  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.583 -12.439 -28.894  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -17.295 -14.431 -29.069  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -18.986 -14.839 -29.361  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.534 -12.692 -30.948  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.476 -14.393 -31.418  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -19.836 -14.458 -31.774  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -20.073 -12.869 -31.036  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -18.835 -11.889 -32.863  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.162 -12.753 -33.437  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.616 -13.407 -33.564  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.256 -10.201 -26.473  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.451  -8.958 -25.693  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.522  -7.845 -26.217  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.667  -6.682 -25.824  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.200  -9.204 -24.181  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.502 -10.168 -23.359  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.479 -10.753 -26.270  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.482  -8.633 -25.820  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.267  -9.744 -24.054  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.134  -8.260 -23.659  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.561  -8.210 -27.108  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.523  -7.280 -27.622  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.488  -7.275 -29.175  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.469  -6.897 -29.779  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.099  -7.623 -27.013  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.154  -7.595 -25.470  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.547  -8.982 -27.502  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.557  -9.130 -27.442  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.785  -6.273 -27.299  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.403  -6.845 -27.332  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -12.172  -7.795 -25.056  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.846  -8.351 -25.114  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.491  -6.623 -25.133  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -13.233  -9.772 -27.228  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -11.580  -9.176 -27.051  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -12.437  -8.962 -28.577  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.630  -7.675 -29.807  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.832  -7.643 -31.290  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.860  -8.604 -32.015  1.00  0.00           C  
ATOM    626  O   ASN A 690     -14.408  -8.349 -33.139  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.699  -6.184 -31.838  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.681  -5.190 -31.204  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.810  -5.541 -30.861  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.256  -3.943 -31.039  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.371  -7.999 -29.253  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.839  -7.991 -31.475  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.690  -5.827 -31.662  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.878  -6.191 -32.907  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -15.349  -3.723 -31.338  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -16.859  -3.297 -30.614  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.616  -9.742 -31.376  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.601 -10.736 -31.778  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.294 -12.110 -31.835  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.197 -12.361 -31.046  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.474 -10.686 -30.702  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.154 -11.403 -31.021  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.995 -12.767 -30.799  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.044 -10.697 -31.491  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.793 -13.398 -31.049  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -8.843 -11.331 -31.747  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.721 -12.678 -31.518  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.517 -13.305 -31.762  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.154  -9.943 -30.584  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.199 -10.481 -32.758  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.234  -9.643 -30.515  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.860 -11.101 -29.770  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.830 -13.341 -30.431  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -10.134  -9.632 -31.671  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -9.699 -14.456 -30.867  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -8.002 -10.762 -32.115  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.660 -14.121 -32.245  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.914 -12.979 -32.777  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.494 -14.347 -32.887  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.445 -15.412 -32.555  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.232 -15.157 -32.653  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.070 -14.603 -34.309  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.449 -13.964 -34.534  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -16.529 -12.743 -34.797  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -17.471 -14.682 -34.430  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.222 -12.712 -33.415  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.306 -14.435 -32.160  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -14.383 -14.210 -35.051  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.164 -15.674 -34.467  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.922 -16.627 -32.188  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.026 -17.785 -31.952  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.390 -18.258 -33.274  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.265 -18.782 -33.289  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.741 -18.940 -31.190  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.931 -19.637 -31.908  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.531 -20.862 -32.764  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.112 -21.889 -32.182  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.633 -20.814 -34.006  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.895 -16.738 -32.074  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.223 -17.417 -31.321  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.006 -19.698 -30.945  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.114 -18.534 -30.261  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.636 -19.974 -31.152  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.428 -18.907 -32.539  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.091 -17.955 -34.380  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.664 -18.276 -35.756  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.302 -17.611 -36.079  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.547 -18.102 -36.927  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.753 -17.840 -36.794  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -15.135 -18.561 -36.687  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -16.038 -18.042 -35.536  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.344 -18.842 -35.375  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -18.193 -18.801 -36.594  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.932 -17.478 -34.265  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.538 -19.351 -35.812  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.921 -16.777 -36.694  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -13.363 -18.024 -37.794  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.668 -18.425 -37.623  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.959 -19.626 -36.543  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.488 -18.100 -34.606  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.288 -17.003 -35.734  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.105 -19.876 -35.158  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.906 -18.427 -34.545  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.690 -19.222 -37.399  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -18.437 -17.816 -36.832  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -19.071 -19.330 -36.433  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.997 -16.500 -35.375  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.705 -15.793 -35.480  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.928 -15.790 -34.136  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.843 -15.214 -34.058  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.924 -14.353 -36.020  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.899 -13.511 -35.196  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -12.105 -13.516 -35.441  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.393 -12.779 -34.226  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.672 -16.136 -34.767  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.091 -16.331 -36.198  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.971 -13.837 -36.049  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.304 -14.415 -37.032  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -9.425 -12.811 -34.080  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.005 -12.233 -33.693  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.486 -16.437 -33.089  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.775 -16.686 -31.797  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.610 -17.663 -32.002  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.499 -17.453 -31.498  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.767 -17.266 -30.742  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.193 -17.670 -29.345  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.742 -16.437 -28.537  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.216 -18.526 -28.546  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.410 -16.744 -33.179  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.388 -15.733 -31.439  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.551 -16.532 -30.585  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.230 -18.146 -31.183  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.313 -18.286 -29.496  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.587 -15.784 -28.353  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.984 -15.896 -29.087  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.327 -16.757 -27.590  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -10.468 -19.413 -29.113  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -11.115 -17.954 -28.359  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -9.781 -18.826 -27.599  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.901 -18.733 -32.761  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.948 -19.845 -33.017  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.704 -19.399 -33.828  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.689 -20.106 -33.838  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.687 -21.038 -33.729  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.179 -22.166 -32.781  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.274 -21.696 -31.786  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.670 -21.613 -32.422  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.265 -22.944 -32.687  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.799 -18.783 -33.167  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.598 -20.188 -32.050  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.553 -20.646 -34.250  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.027 -21.488 -34.466  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.574 -22.978 -33.381  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.327 -22.535 -32.215  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.314 -22.389 -30.951  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.003 -20.715 -31.413  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.334 -21.065 -31.761  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.597 -21.079 -33.363  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.321 -23.494 -31.807  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.686 -23.466 -33.372  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -12.225 -22.833 -33.075  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.782 -18.229 -34.492  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.712 -17.744 -35.401  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.123 -16.382 -34.943  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.921 -16.298 -34.659  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.219 -17.684 -36.906  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.611 -16.988 -36.998  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -5.270 -19.105 -37.529  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.249 -16.958 -38.378  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.569 -17.669 -34.354  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.902 -18.466 -35.368  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -4.499 -17.104 -37.482  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -7.295 -17.503 -36.342  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -6.513 -15.962 -36.657  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.980 -19.714 -36.984  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.294 -19.564 -37.476  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -5.577 -19.044 -38.568  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.437 -17.969 -38.708  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -6.590 -16.464 -39.078  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.184 -16.420 -38.325  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.958 -15.329 -34.864  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.495 -13.954 -34.561  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.255 -13.733 -33.047  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.839 -14.437 -32.215  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.546 -12.940 -35.082  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.658 -12.894 -36.619  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.929 -12.161 -37.090  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.983 -10.694 -36.627  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.209 -10.000 -37.095  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.918 -15.466 -35.013  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.564 -13.793 -35.098  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.515 -13.210 -34.674  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.292 -11.943 -34.731  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.788 -12.386 -37.022  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.678 -13.905 -36.996  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.970 -12.189 -38.175  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.784 -12.695 -36.690  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.969 -10.665 -35.543  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.118 -10.168 -37.008  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.216  -9.021 -36.742  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.056 -10.486 -36.740  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.243  -9.980 -38.134  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.360 -12.757 -32.680  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.240 -12.241 -31.289  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.558 -11.630 -30.765  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.366 -11.091 -31.533  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.129 -11.161 -31.396  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.053 -10.832 -32.852  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.350 -12.117 -33.571  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.919 -13.031 -30.612  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.381 -10.285 -30.804  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.189 -11.571 -31.034  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.797 -10.080 -33.109  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.059 -10.476 -33.094  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.762 -11.911 -34.554  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.462 -12.734 -33.657  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.735 -11.702 -29.442  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -5.960 -11.281 -28.760  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.603 -10.528 -27.479  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.822 -11.011 -26.642  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.873 -12.500 -28.463  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.155 -13.756 -27.970  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.527 -14.613 -28.876  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.115 -14.086 -26.619  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.884 -15.748 -28.449  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.468 -15.231 -26.192  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.855 -16.059 -27.105  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.005 -12.061 -28.894  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.496 -10.599 -29.423  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.602 -12.220 -27.712  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.409 -12.760 -29.368  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.546 -14.373 -29.935  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.595 -13.429 -25.895  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.402 -16.400 -29.166  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.449 -15.479 -25.136  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.348 -16.953 -26.770  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.179  -9.327 -27.345  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.964  -8.438 -26.205  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.313  -7.857 -25.752  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.295  -7.864 -26.501  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.978  -7.289 -26.573  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.625  -7.752 -27.148  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.694  -8.419 -26.351  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.283  -7.521 -28.485  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.479  -8.837 -26.865  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.068  -7.940 -29.000  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.169  -8.594 -28.184  1.00  0.00           C  
ATOM    848  OH  TYR A 702       0.048  -9.006 -28.691  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.790  -9.029 -28.053  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.544  -9.021 -25.386  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.447  -6.644 -27.306  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.772  -6.701 -25.683  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.931  -8.612 -25.313  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.987  -7.006 -29.126  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.774  -9.350 -26.224  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.827  -7.749 -30.038  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.235  -9.904 -28.391  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.345  -7.377 -24.505  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.516  -6.688 -23.929  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.575  -5.243 -24.473  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.513  -4.656 -24.740  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.427  -6.694 -22.386  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.286  -5.471 -21.677  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.558  -7.499 -23.950  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.409  -7.221 -24.239  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.406  -6.489 -21.971  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.105  -7.673 -22.051  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.797  -4.626 -24.603  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.984  -3.333 -25.318  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.211  -2.159 -24.678  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.736  -1.277 -25.391  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.521  -3.110 -25.258  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.968  -3.899 -24.069  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.091  -5.121 -24.051  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.669  -3.427 -26.359  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.753  -2.055 -25.148  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.977  -3.479 -26.173  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.829  -3.321 -23.158  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.012  -4.181 -24.172  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -10.977  -5.490 -23.036  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.501  -5.894 -24.685  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.048  -2.195 -23.334  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.327  -1.140 -22.576  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.862  -1.015 -23.052  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.313   0.083 -23.085  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.391  -1.415 -21.048  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.792  -0.318 -20.180  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.315   0.959 -20.122  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.711  -0.307 -19.359  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.585   1.705 -19.312  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.605   0.961 -18.836  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.437  -2.946 -22.840  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.833  -0.195 -22.776  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.426  -1.534 -20.748  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.863  -2.338 -20.833  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.114   1.269 -20.597  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -6.059  -1.145 -19.149  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -7.767   2.743 -19.072  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -5.824   1.310 -18.351  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.255  -2.157 -23.447  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.884  -2.187 -24.013  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.830  -1.526 -25.395  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.896  -0.777 -25.680  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.331  -3.626 -24.078  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.765  -4.270 -22.474  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.746  -2.999 -23.360  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.249  -1.615 -23.340  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.106  -4.289 -24.443  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.484  -3.669 -24.756  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.840  -1.794 -26.247  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.909  -1.202 -27.605  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.056   0.326 -27.514  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.416   1.063 -28.262  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.075  -1.801 -28.452  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -6.843  -3.226 -29.057  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -6.739  -4.314 -27.970  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -7.942  -3.574 -30.092  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.563  -2.384 -25.951  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.967  -1.430 -28.102  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.963  -1.836 -27.831  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.275  -1.123 -29.279  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -5.898  -3.219 -29.586  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -6.551  -5.270 -28.437  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.663  -4.364 -27.407  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -5.922  -4.080 -27.299  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -7.741  -4.547 -30.519  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -7.946  -2.836 -30.886  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.914  -3.585 -29.613  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.889   0.778 -26.563  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.165   2.209 -26.340  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.973   2.893 -25.622  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.760   4.100 -25.764  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.513   2.410 -25.541  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.869   3.909 -25.372  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.678   1.650 -26.226  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.333   0.127 -25.987  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.286   2.677 -27.316  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.378   1.986 -24.550  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.081   4.412 -24.826  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.797   4.008 -24.827  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.975   4.372 -26.347  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.834   2.040 -27.226  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.587   1.776 -25.651  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.442   0.596 -26.289  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.183   2.111 -24.865  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.947   2.611 -24.222  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.829   2.804 -25.267  1.00  0.00           C  
ATOM    948  O   ALA A 709      -2.052   3.766 -25.189  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.489   1.656 -23.105  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.433   1.174 -24.734  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -4.173   3.576 -23.767  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.614   2.059 -22.610  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.247   0.685 -23.523  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.284   1.538 -22.377  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.772   1.883 -26.243  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.771   1.910 -27.321  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.190   2.930 -28.406  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.693   4.064 -28.409  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.584   0.473 -27.910  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.983  -0.549 -26.923  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.059  -2.262 -27.520  1.00  0.00           S  
ATOM    962  CE  MET A 710      -0.089  -2.193 -29.024  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.434   1.163 -26.244  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.822   2.232 -26.890  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.548   0.098 -28.231  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.932   0.527 -28.778  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.054  -0.293 -26.736  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.526  -0.495 -25.988  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -0.043  -3.177 -29.471  1.00  0.00           H  
ATOM    970  HE2 MET A 710       0.910  -1.858 -28.790  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -0.547  -1.504 -29.719  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.167   2.529 -29.260  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.722   3.338 -30.381  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.662   3.828 -31.415  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.497   4.062 -31.080  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.584   4.539 -29.870  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.938   4.127 -29.269  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.819   5.322 -28.846  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -6.450   6.033 -27.884  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -7.877   5.566 -29.476  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.543   1.637 -29.128  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.384   2.663 -30.908  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.028   5.082 -29.111  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.781   5.212 -30.699  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -6.469   3.538 -30.010  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.758   3.505 -28.397  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.061   3.964 -32.721  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.251   4.696 -33.726  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.354   6.223 -33.512  1.00  0.00           C  
ATOM    990  O   PRO A 712      -3.370   6.717 -32.994  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.895   4.268 -35.069  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -4.328   3.997 -34.719  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.303   3.391 -33.335  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.204   4.391 -33.700  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -2.804   5.060 -35.808  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -2.403   3.374 -35.443  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.893   4.926 -34.718  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -4.761   3.303 -35.433  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -5.182   3.688 -32.778  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -4.241   2.310 -33.388  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -1.299   6.961 -33.890  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -1.301   8.435 -33.852  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -2.127   8.976 -35.045  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -1.606   9.293 -36.120  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       0.172   9.034 -33.780  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       0.831   8.684 -32.419  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       1.067   8.547 -34.950  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -0.497   6.502 -34.204  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -1.820   8.732 -32.938  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       0.098  10.119 -33.839  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       1.824   9.117 -32.364  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       0.908   7.607 -32.311  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       0.227   9.075 -31.610  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       0.628   8.846 -35.892  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       1.150   7.468 -34.925  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       2.055   8.983 -34.865  1.00  0.00           H  
ATOM   1017  N   SER A 714      -3.458   9.007 -34.849  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -4.434   9.290 -35.907  1.00  0.00           C  
ATOM   1019  C   SER A 714      -5.224  10.564 -35.551  1.00  0.00           C  
ATOM   1020  O   SER A 714      -6.176  10.520 -34.760  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -5.361   8.057 -36.081  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -6.161   8.160 -37.248  1.00  0.00           O  
ATOM   1023  H   SER A 714      -3.798   8.836 -33.944  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -3.895   9.451 -36.841  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -4.760   7.162 -36.166  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -6.016   7.961 -35.219  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -5.625   8.499 -37.981  1.00  0.00           H  
ATOM   1028  N   THR A 715      -4.777  11.708 -36.090  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -5.401  13.016 -35.835  1.00  0.00           C  
ATOM   1030  C   THR A 715      -6.677  13.179 -36.680  1.00  0.00           C  
ATOM   1031  O   THR A 715      -6.651  13.025 -37.909  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -4.393  14.174 -36.108  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -3.199  13.963 -35.324  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -4.985  15.561 -35.780  1.00  0.00           C  
ATOM   1035  H   THR A 715      -3.995  11.671 -36.680  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -5.675  13.050 -34.780  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -4.122  14.151 -37.160  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -3.418  13.441 -34.540  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -4.250  16.323 -35.994  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -5.256  15.612 -34.733  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -5.870  15.740 -36.383  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -7.795  13.464 -35.991  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -9.129  13.530 -36.594  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -9.696  14.963 -36.472  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -9.603  15.737 -37.450  1.00  0.00           O  
ATOM   1046  CB  ARG A 716     -10.044  12.478 -35.909  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -9.521  11.034 -36.031  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -9.524  10.510 -37.475  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -8.895   9.179 -37.564  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -9.522   8.002 -37.386  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -10.825   7.951 -37.100  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -8.828   6.879 -37.480  1.00  0.00           N  
ATOM   1053  OXT ARG A 716     -10.196  15.331 -35.381  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -7.717  13.640 -35.027  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -9.039  13.268 -37.646  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716     -10.127  12.716 -34.853  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -11.033  12.526 -36.354  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -8.503  11.010 -35.665  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716     -10.133  10.380 -35.419  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -10.547  10.454 -37.834  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -8.965  11.197 -38.101  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -7.932   9.168 -37.769  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -11.360   8.797 -37.020  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -11.283   7.065 -36.975  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -7.845   6.911 -37.687  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -9.283   5.996 -37.352  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.944 -11.189 -21.319  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.008  -6.017 -21.559  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A 652       0.263  -0.423  -0.221  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -1.076  -0.594   0.395  1.00  0.00           C  
ATOM      3  C   PHE A 652      -2.200  -0.444  -0.659  1.00  0.00           C  
ATOM      4  O   PHE A 652      -3.382  -0.556  -0.321  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -1.277   0.432   1.545  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -0.163   0.443   2.596  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -0.177  -0.447   3.668  1.00  0.00           C  
ATOM      8  CD2 PHE A 652       0.901   1.344   2.507  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       0.831  -0.437   4.618  1.00  0.00           C  
ATOM     10  CE2 PHE A 652       1.907   1.353   3.457  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       1.872   0.462   4.512  1.00  0.00           C  
ATOM     12  H   PHE A 652       0.406  -1.124  -0.966  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -1.123  -1.594   0.805  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -1.341   1.430   1.122  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -2.213   0.216   2.053  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -0.991  -1.157   3.759  1.00  0.00           H  
ATOM     17  HD2 PHE A 652       0.936   2.047   1.684  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       0.803  -1.137   5.446  1.00  0.00           H  
ATOM     19  HE2 PHE A 652       2.724   2.059   3.371  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       2.662   0.469   5.252  1.00  0.00           H  
ATOM     21  N   ASN A 653      -1.817  -0.210  -1.936  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -2.770   0.046  -3.044  1.00  0.00           C  
ATOM     23  C   ASN A 653      -3.606  -1.210  -3.365  1.00  0.00           C  
ATOM     24  O   ASN A 653      -4.832  -1.134  -3.547  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -1.999   0.499  -4.308  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -1.113   1.722  -4.059  1.00  0.00           C  
ATOM     27  OD1 ASN A 653       0.072   1.589  -3.758  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -1.685   2.913  -4.151  1.00  0.00           N  
ATOM     29  H   ASN A 653      -0.860  -0.212  -2.145  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -3.438   0.847  -2.732  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -1.371  -0.315  -4.652  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -2.704   0.746  -5.094  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -2.640   2.947  -4.366  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -1.130   3.708  -4.004  1.00  0.00           H  
ATOM     35  N   THR A 654      -2.919  -2.359  -3.407  1.00  0.00           N  
ATOM     36  CA  THR A 654      -3.521  -3.667  -3.703  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.607  -4.787  -3.154  1.00  0.00           C  
ATOM     38  O   THR A 654      -1.616  -4.502  -2.463  1.00  0.00           O  
ATOM     39  CB  THR A 654      -3.759  -3.849  -5.250  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -4.506  -5.049  -5.501  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -2.443  -3.908  -6.053  1.00  0.00           C  
ATOM     42  H   THR A 654      -1.958  -2.332  -3.219  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.483  -3.727  -3.199  1.00  0.00           H  
ATOM     44  HB  THR A 654      -4.342  -3.010  -5.609  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -4.769  -5.070  -6.427  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -1.868  -3.005  -5.883  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -2.665  -3.993  -7.108  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -1.861  -4.770  -5.743  1.00  0.00           H  
ATOM     49  N   SER A 655      -2.963  -6.052  -3.442  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.109  -7.220  -3.167  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.274  -8.286  -4.275  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.545  -9.287  -4.297  1.00  0.00           O  
ATOM     53  CB  SER A 655      -2.446  -7.803  -1.770  1.00  0.00           C  
ATOM     54  OG  SER A 655      -1.449  -8.712  -1.324  1.00  0.00           O  
ATOM     55  H   SER A 655      -3.845  -6.208  -3.841  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.073  -6.891  -3.171  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -2.510  -6.997  -1.053  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -3.396  -8.322  -1.803  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.578  -8.402  -1.613  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.214  -8.041  -5.212  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -3.580  -8.998  -6.272  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.127  -8.256  -7.500  1.00  0.00           C  
ATOM     63  O   ASP A 656      -4.157  -7.022  -7.534  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -4.637 -10.012  -5.744  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.012  -9.369  -5.437  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.137  -8.682  -4.398  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.965  -9.550  -6.231  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.671  -7.174  -5.200  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -2.686  -9.535  -6.569  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -4.770 -10.797  -6.479  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -4.259 -10.462  -4.829  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.534  -9.035  -8.517  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.200  -8.521  -9.733  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.530  -9.269  -9.930  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.591 -10.493  -9.780  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.293  -8.692 -10.981  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.924  -8.005 -10.847  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.816  -6.611 -10.802  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.742  -8.747 -10.735  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.586  -5.991 -10.655  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.510  -8.127 -10.594  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.440  -6.751 -10.549  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.783  -6.123 -10.393  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.393 -10.000  -8.445  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.412  -7.459  -9.589  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.129  -9.748 -11.166  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.789  -8.262 -11.844  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.709  -6.009 -10.890  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.792  -9.826 -10.774  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.529  -4.908 -10.619  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.389  -8.727 -10.508  1.00  0.00           H  
ATOM     92  HH  TYR A 657       0.724  -5.488  -9.669  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.592  -8.512 -10.260  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.961  -9.040 -10.423  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.259  -9.182 -11.924  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.936  -8.338 -12.533  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.012  -8.120  -9.711  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.727  -7.841  -8.207  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.651  -6.754  -7.969  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.115  -6.790  -6.597  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -7.646  -5.741  -5.911  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -7.696  -4.512  -6.411  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -7.115  -5.936  -4.717  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.443  -7.557 -10.408  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.007 -10.030  -9.975  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.059  -7.168 -10.231  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.985  -8.593  -9.786  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.649  -7.517  -7.731  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.402  -8.765  -7.741  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.833  -6.918  -8.660  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -9.092  -5.781  -8.165  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -8.065  -7.674  -6.173  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.085  -4.353  -7.318  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -7.355  -3.731  -5.874  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -7.061  -6.863  -4.330  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -6.766  -5.154  -4.191  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.691 -10.239 -12.524  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.741 -10.466 -13.978  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.059 -11.153 -14.408  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.190 -12.381 -14.364  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.464 -11.223 -14.492  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.871 -12.263 -13.535  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.375 -13.559 -13.462  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.805 -11.933 -12.693  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.835 -14.489 -12.591  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.270 -12.861 -11.819  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.784 -14.137 -11.767  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.238 -10.900 -11.964  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.734  -9.480 -14.441  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.703 -11.731 -15.420  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.694 -10.488 -14.703  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.200 -13.845 -14.106  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.389 -10.935 -12.728  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.240 -15.496 -12.554  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.442 -12.586 -11.171  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.367 -14.864 -11.081  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.039 -10.318 -14.806  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.345 -10.758 -15.327  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.879  -9.735 -16.355  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.455  -8.568 -16.372  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.354 -10.951 -14.152  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.754 -11.453 -14.575  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.710 -11.695 -13.395  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.290 -10.712 -12.876  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.874 -12.860 -12.970  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.875  -9.356 -14.742  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.204 -11.712 -15.832  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.939 -11.666 -13.452  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.477 -10.000 -13.636  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -15.202 -10.713 -15.234  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.632 -12.379 -15.130  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.801 -10.199 -17.219  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.406  -9.403 -18.298  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.223  -8.197 -17.795  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.705  -8.189 -16.656  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.308 -10.314 -19.134  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.028  -9.516 -20.592  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.076 -11.140 -17.134  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.604  -9.039 -18.933  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.730 -11.164 -19.485  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.127 -10.679 -18.524  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.403  -7.197 -18.688  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.170  -5.964 -18.396  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.676  -6.238 -18.133  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.327  -5.461 -17.423  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.007  -4.895 -19.547  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.427  -5.490 -20.934  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.557  -4.332 -19.592  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.432  -4.497 -22.090  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.978  -7.279 -19.569  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.750  -5.539 -17.488  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.661  -4.056 -19.315  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.743  -6.283 -21.201  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.429  -5.908 -20.858  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -13.855  -5.131 -19.812  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.299  -3.892 -18.634  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.481  -3.573 -20.359  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.445  -4.076 -22.210  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -17.144  -3.705 -21.889  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.717  -5.011 -22.994  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.235  -7.335 -18.697  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.653  -7.713 -18.438  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.781  -8.562 -17.153  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.898  -8.882 -16.723  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.275  -8.459 -19.645  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.695 -10.170 -19.889  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.700  -7.887 -19.293  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.214  -6.791 -18.289  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.352  -8.500 -19.525  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.048  -7.910 -20.548  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.626  -8.929 -16.547  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.594  -9.666 -15.272  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.052 -11.126 -15.359  1.00  0.00           C  
ATOM    194  O   GLY A 664     -19.191 -11.791 -14.328  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.777  -8.676 -16.962  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.583  -9.652 -14.904  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.224  -9.148 -14.550  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.293 -11.627 -16.581  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -19.832 -12.981 -16.806  1.00  0.00           C  
ATOM    200  C   GLU A 665     -18.708 -14.018 -16.973  1.00  0.00           C  
ATOM    201  O   GLU A 665     -17.540 -13.652 -17.167  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.772 -12.972 -18.034  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.991 -12.029 -17.892  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.883 -12.367 -16.681  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -23.727 -13.283 -16.798  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.728 -11.745 -15.602  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.105 -11.072 -17.357  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.420 -13.259 -15.929  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.204 -12.658 -18.906  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.138 -13.982 -18.206  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -21.629 -11.010 -17.794  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.588 -12.099 -18.796  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.112 -15.306 -16.906  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.205 -16.477 -16.944  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.292 -16.458 -18.172  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.774 -16.592 -19.295  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.015 -17.799 -16.960  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.984 -18.043 -15.764  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.825 -19.317 -16.001  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.212 -18.120 -14.423  1.00  0.00           C  
ATOM    221  H   LEU A 666     -20.070 -15.474 -16.829  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.597 -16.453 -16.048  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.599 -17.822 -17.878  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.301 -18.625 -17.001  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.672 -17.207 -15.697  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -20.174 -20.182 -16.080  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.392 -19.216 -16.919  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.509 -19.457 -15.177  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.677 -17.194 -14.252  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.503 -18.940 -14.447  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.911 -18.280 -13.612  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.981 -16.321 -17.951  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.982 -16.374 -19.022  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.550 -17.827 -19.223  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.467 -18.252 -18.803  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.783 -15.427 -18.742  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -14.185 -13.937 -18.776  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.552 -13.442 -19.870  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -14.141 -13.251 -17.719  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.675 -16.205 -17.036  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.465 -16.046 -19.949  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.361 -15.663 -17.770  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.016 -15.587 -19.496  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.465 -18.593 -19.826  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.254 -19.983 -20.241  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.771 -20.180 -21.669  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.869 -19.721 -22.010  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.973 -20.951 -19.271  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.499 -20.697 -19.112  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.181 -21.495 -17.992  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -19.344 -21.869 -18.106  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.491 -21.719 -16.884  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.348 -18.196 -19.988  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.184 -20.192 -20.220  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -15.829 -21.966 -19.636  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.508 -20.865 -18.296  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.655 -19.649 -18.904  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -17.985 -20.942 -20.054  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -16.581 -21.364 -16.826  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -17.918 -22.232 -16.165  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.986 -20.909 -22.471  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.294 -21.183 -23.893  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.449 -22.220 -23.991  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.116 -22.344 -25.026  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.994 -21.658 -24.667  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.877 -20.565 -24.560  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.290 -21.990 -26.155  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.558 -20.912 -25.236  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.182 -21.307 -22.080  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.637 -20.253 -24.342  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.637 -22.566 -24.192  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.231 -19.647 -25.009  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.666 -20.377 -23.510  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -13.384 -22.329 -26.643  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -14.657 -21.107 -26.662  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.040 -22.769 -26.214  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -10.852 -20.109 -25.072  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.714 -21.039 -26.297  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.161 -21.827 -24.816  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.693 -22.909 -22.854  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.790 -23.885 -22.667  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.175 -23.270 -22.978  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.094 -23.977 -23.412  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.780 -24.407 -21.200  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -16.429 -25.014 -20.778  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -15.507 -24.238 -20.424  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -16.282 -26.259 -20.781  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.084 -22.764 -22.099  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.611 -24.720 -23.341  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.009 -23.583 -20.523  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.551 -25.162 -21.091  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.320 -21.954 -22.726  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.553 -21.202 -23.027  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.310 -20.274 -24.228  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.853 -20.501 -25.318  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.038 -20.402 -21.778  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.325 -21.274 -20.542  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.375 -22.370 -20.808  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -22.466 -23.333 -19.691  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -22.181 -24.651 -19.772  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -21.690 -25.172 -20.898  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -22.348 -25.429 -18.709  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.561 -21.469 -22.346  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.335 -21.914 -23.296  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -20.273 -19.682 -21.508  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.947 -19.864 -22.035  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -20.398 -21.751 -20.234  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -21.675 -20.635 -19.738  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.341 -21.896 -20.937  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.119 -22.900 -21.722  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -22.784 -22.980 -18.829  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -21.538 -24.593 -21.701  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -21.485 -26.158 -20.953  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -22.699 -25.048 -17.850  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -22.138 -26.412 -18.769  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.478 -19.231 -24.038  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.130 -18.269 -25.107  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.604 -18.185 -25.259  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.893 -18.301 -24.263  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.689 -16.848 -24.796  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.227 -16.756 -24.684  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.975 -17.196 -25.965  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.655 -16.328 -27.191  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.409 -16.780 -28.380  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.073 -19.101 -23.151  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.560 -18.620 -26.044  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.267 -16.510 -23.853  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.362 -16.168 -25.580  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.547 -17.394 -23.871  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.492 -15.728 -24.454  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.709 -18.224 -26.191  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.045 -17.146 -25.771  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.915 -15.299 -26.987  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.593 -16.393 -27.405  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.426 -16.686 -28.218  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.195 -17.783 -28.575  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.145 -16.212 -29.207  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.069 -17.942 -26.495  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.616 -17.757 -26.708  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.076 -16.584 -25.883  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.730 -15.538 -25.778  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.487 -17.474 -28.223  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.858 -17.083 -28.670  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.819 -17.825 -27.767  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.067 -18.664 -26.447  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.769 -16.681 -28.405  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.149 -18.368 -28.719  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.987 -16.006 -28.560  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.004 -17.362 -29.710  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.727 -17.250 -27.628  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.059 -18.805 -28.162  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.890 -16.768 -25.308  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.271 -15.772 -24.437  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.769 -15.655 -24.730  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.040 -16.652 -24.745  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.597 -16.085 -22.942  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.276 -17.523 -22.456  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.878 -17.670 -21.838  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.641 -19.032 -21.313  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.609 -19.825 -21.653  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.725 -19.445 -22.573  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.487 -21.003 -21.087  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.411 -17.606 -25.476  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.723 -14.808 -24.678  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -13.059 -15.380 -22.317  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.659 -15.913 -22.789  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -14.005 -17.812 -21.710  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.356 -18.205 -23.297  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.136 -17.436 -22.591  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.782 -16.968 -21.018  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.277 -19.364 -20.642  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.809 -18.556 -23.024  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.964 -20.053 -22.817  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.155 -21.308 -20.405  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.715 -21.604 -21.334  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.339 -14.420 -25.007  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.957 -14.072 -25.303  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.151 -13.851 -24.003  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.593 -13.158 -23.076  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.901 -12.811 -26.242  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.627 -13.107 -27.568  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.488 -11.542 -25.582  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.999 -13.698 -24.999  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.515 -14.910 -25.848  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.856 -12.615 -26.477  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.580 -12.240 -28.216  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.663 -13.349 -27.372  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.155 -13.947 -28.068  1.00  0.00           H  
ATOM    389 HG21 VAL A 675      -9.935 -11.307 -24.683  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.527 -11.712 -25.327  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.423 -10.705 -26.271  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.985 -14.489 -23.936  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.043 -14.363 -22.819  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.037 -13.262 -23.178  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.043 -13.525 -23.863  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.346 -15.735 -22.579  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.330 -16.910 -22.371  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.111 -16.838 -21.058  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.696 -17.403 -20.049  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.218 -16.096 -21.043  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.735 -15.064 -24.681  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.595 -14.073 -21.921  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.721 -15.969 -23.440  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.706 -15.659 -21.701  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -8.043 -16.915 -23.191  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.765 -17.837 -22.391  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.470 -15.625 -21.867  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.732 -16.050 -20.211  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.342 -12.010 -22.772  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.566 -10.824 -23.183  1.00  0.00           C  
ATOM    411  C   CYS A 677      -4.133 -10.879 -22.625  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.889 -10.477 -21.479  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -6.269  -9.524 -22.740  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.437  -8.005 -23.297  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.112 -11.886 -22.175  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.514 -10.830 -24.269  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -7.268  -9.508 -23.141  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.325  -9.488 -21.658  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.213 -11.378 -23.474  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.805 -11.673 -23.129  1.00  0.00           C  
ATOM    421  C   LEU A 678      -1.054 -10.461 -22.535  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.181 -10.618 -21.677  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.096 -12.249 -24.404  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.118 -11.358 -25.711  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.051 -10.345 -25.762  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.157 -12.221 -26.999  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.507 -11.589 -24.387  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.823 -12.455 -22.375  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.060 -12.469 -24.149  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.577 -13.195 -24.630  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -2.029 -10.770 -25.701  1.00  0.00           H  
ATOM    432 HD11 LEU A 678      -0.001  -9.682 -24.908  1.00  0.00           H  
ATOM    433 HD12 LEU A 678      -0.022  -9.756 -26.668  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.995 -10.872 -25.752  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.026 -12.865 -26.979  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.263 -12.828 -27.061  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.211 -11.576 -27.869  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.441  -9.253 -22.985  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.754  -8.002 -22.627  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.969  -7.602 -21.149  1.00  0.00           C  
ATOM    441  O   LYS A 679      -0.144  -6.880 -20.572  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.198  -6.879 -23.597  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.481  -5.511 -23.404  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.462  -4.652 -24.694  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.386  -5.305 -25.810  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.496  -4.452 -27.018  1.00  0.00           N  
ATOM    447  H   LYS A 679      -2.205  -9.210 -23.586  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.310  -8.170 -22.778  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -1.026  -7.217 -24.613  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.266  -6.716 -23.475  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.994  -4.955 -22.624  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.543  -5.691 -23.083  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.479  -4.531 -25.051  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.048  -3.678 -24.457  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.384  -5.495 -25.439  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.071  -6.247 -26.095  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.120  -4.906 -27.719  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       0.898  -3.528 -26.772  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679      -0.437  -4.307 -27.451  1.00  0.00           H  
ATOM    460  N   CYS A 680      -2.062  -8.084 -20.524  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.367  -7.745 -19.115  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.929  -8.955 -18.338  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.429  -8.784 -17.218  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -3.337  -6.539 -19.069  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -5.006  -6.882 -19.700  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.668  -8.685 -21.007  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.435  -7.457 -18.627  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -3.443  -6.203 -18.046  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.930  -5.733 -19.661  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.810 -10.178 -18.933  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.314 -11.458 -18.352  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.777 -11.333 -17.858  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.165 -11.903 -16.837  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.355 -11.977 -17.238  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.988 -12.400 -17.738  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.153 -12.343 -16.960  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.592 -12.930 -18.927  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.183 -12.807 -17.646  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.757 -13.172 -18.835  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.343 -10.224 -19.791  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.315 -12.185 -19.163  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.212 -11.191 -16.507  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.805 -12.831 -16.745  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.207 -11.995 -16.046  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -1.223 -13.121 -19.785  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.204 -12.883 -17.285  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.327 -13.508 -19.562  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.582 -10.617 -18.651  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.969 -10.246 -18.307  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.914 -11.091 -19.164  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.770 -11.119 -20.394  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.139  -8.714 -18.562  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.500  -7.998 -18.252  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.571  -8.256 -19.324  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -9.018  -8.344 -16.850  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.237 -10.351 -19.528  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.146 -10.458 -17.253  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.380  -8.209 -17.974  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.902  -8.530 -19.607  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.327  -6.927 -18.256  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.837  -9.307 -19.340  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.188  -7.971 -20.294  1.00  0.00           H  
ATOM    503 HD13 LEU A 682     -10.452  -7.668 -19.106  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -9.930  -7.801 -16.655  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.277  -8.072 -16.109  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.214  -9.410 -16.782  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.882 -11.753 -18.521  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.812 -12.662 -19.211  1.00  0.00           C  
ATOM    509  C   TRP A 683     -11.033 -11.862 -19.655  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.639 -11.174 -18.841  1.00  0.00           O  
ATOM    511  CB  TRP A 683     -10.236 -13.843 -18.290  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -9.118 -14.497 -17.478  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -9.246 -15.011 -16.219  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.725 -14.704 -17.834  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -8.059 -15.522 -15.784  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -7.110 -15.341 -16.742  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.933 -14.418 -18.952  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.769 -15.694 -16.734  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.600 -14.766 -18.940  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -5.026 -15.402 -17.836  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.993 -11.612 -17.558  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.305 -13.066 -20.089  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.983 -13.491 -17.588  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.684 -14.617 -18.906  1.00  0.00           H  
ATOM    525  HD1 TRP A 683     -10.165 -15.013 -15.654  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.909 -15.945 -14.913  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.355 -13.932 -19.820  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -5.317 -16.178 -15.881  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.984 -14.554 -19.802  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.975 -15.658 -17.871  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.359 -11.922 -20.944  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.503 -11.202 -21.516  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.134 -12.052 -22.615  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.477 -12.917 -23.152  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.026  -9.836 -22.079  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.149  -8.775 -22.283  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.954  -7.487 -21.473  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.299  -6.400 -21.924  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.432  -7.620 -20.256  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.809 -12.473 -21.541  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.239 -11.045 -20.734  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.275  -9.430 -21.404  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.544 -10.011 -23.037  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.200  -8.507 -23.327  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -14.100  -9.212 -21.996  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.215  -8.523 -19.938  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.250  -6.814 -19.730  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.403 -11.802 -22.948  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -15.093 -12.517 -24.043  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.663 -11.972 -25.408  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.371 -10.772 -25.543  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.625 -12.427 -23.896  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.160 -13.203 -22.726  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.579 -12.563 -21.587  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.319 -14.544 -22.573  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.981 -13.516 -20.770  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.842 -14.729 -21.325  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.889 -11.126 -22.447  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.804 -13.565 -23.983  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.899 -11.392 -23.759  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -17.105 -12.794 -24.792  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -17.081 -15.317 -23.292  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.371 -13.339 -19.775  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.230 -15.561 -20.988  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.639 -12.868 -26.413  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.315 -12.511 -27.798  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.322 -11.471 -28.339  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.943 -10.389 -28.781  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.299 -13.782 -28.664  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.843 -13.815 -26.214  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.312 -12.083 -27.807  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.592 -14.495 -28.254  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -14.004 -13.534 -29.676  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -15.287 -14.225 -28.676  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.616 -11.804 -28.236  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.721 -10.942 -28.714  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.790  -9.610 -27.918  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.321  -8.615 -28.421  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.078 -11.703 -28.622  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.401 -12.700 -29.769  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.337 -13.805 -29.993  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.888 -14.995 -30.799  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.465 -14.595 -32.107  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.843 -12.652 -27.811  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.523 -10.706 -29.758  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.098 -12.249 -27.686  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.885 -10.977 -28.592  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.353 -13.175 -29.548  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.511 -12.133 -30.691  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.494 -13.380 -30.537  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.988 -14.165 -29.030  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.086 -15.697 -30.976  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.659 -15.485 -30.216  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.898 -15.417 -32.574  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -18.721 -14.221 -32.728  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.191 -13.863 -31.973  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.236  -9.600 -26.682  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.222  -8.392 -25.817  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.144  -7.374 -26.263  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.201  -6.207 -25.863  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.007  -8.760 -24.328  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.401  -9.640 -23.551  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.813 -10.417 -26.354  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.196  -7.923 -25.906  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.136  -9.396 -24.238  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.844  -7.859 -23.747  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.158  -7.825 -27.075  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.055  -6.961 -27.581  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.109  -6.817 -29.121  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.179  -6.259 -29.728  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.638  -7.512 -27.134  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.565  -7.691 -25.606  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.260  -8.831 -27.847  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.171  -8.768 -27.346  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.174  -5.969 -27.152  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -11.894  -6.764 -27.413  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.293  -8.432 -25.287  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.784  -6.753 -25.113  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.575  -8.020 -25.317  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.244  -8.678 -28.917  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.988  -9.596 -27.608  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.278  -9.161 -27.519  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.232  -7.287 -29.730  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.392  -7.417 -31.202  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.361  -8.415 -31.759  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.321  -8.023 -32.306  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.330  -6.045 -31.962  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.540  -5.144 -31.711  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -16.554  -4.341 -30.779  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.565  -5.262 -32.551  1.00  0.00           N  
ATOM    631  H   ASN A 690     -15.985  -7.558 -29.163  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.379  -7.848 -31.362  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -14.441  -5.512 -31.651  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.259  -6.228 -33.031  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.496  -5.910 -33.283  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -18.349  -4.693 -32.406  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.655  -9.710 -31.580  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.735 -10.805 -31.920  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.540 -12.126 -31.941  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.692 -12.158 -31.485  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.594 -10.829 -30.856  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.295 -11.535 -31.258  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.259 -10.832 -31.877  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.101 -12.887 -31.005  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.084 -11.460 -32.228  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.930 -13.510 -31.352  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.927 -12.795 -31.958  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.770 -13.432 -32.320  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.527  -9.943 -31.194  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.325 -10.616 -32.907  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.337  -9.805 -30.605  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.964 -11.301 -29.949  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.385  -9.774 -32.087  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.890 -13.455 -30.528  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.293 -10.901 -32.702  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.801 -14.559 -31.137  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.012 -12.936 -31.999  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.936 -13.209 -32.457  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.577 -14.550 -32.481  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.479 -15.635 -32.388  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.328 -15.397 -32.789  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.443 -14.715 -33.780  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.573 -15.782 -33.715  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -16.343 -16.904 -33.228  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -17.709 -15.492 -34.173  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.039 -13.111 -32.836  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.214 -14.634 -31.602  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.912 -13.762 -33.990  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -14.791 -14.965 -34.608  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.855 -16.825 -31.879  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.917 -17.942 -31.603  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.191 -18.457 -32.861  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.038 -18.898 -32.750  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.641 -19.107 -30.858  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.027 -19.524 -31.456  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.045 -20.833 -32.268  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.070 -21.129 -32.991  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -16.078 -21.550 -32.225  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.809 -16.958 -31.683  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.162 -17.536 -30.937  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.988 -19.975 -30.857  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -13.792 -18.809 -29.825  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.727 -19.622 -30.638  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.372 -18.724 -32.102  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.844 -18.347 -34.040  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.305 -18.859 -35.337  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.852 -18.395 -35.575  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.997 -19.166 -36.023  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.210 -18.421 -36.542  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.517 -19.234 -36.731  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.470 -19.129 -35.532  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.760 -19.937 -35.712  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.599 -19.888 -34.488  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.721 -17.910 -34.038  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.310 -19.943 -35.275  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.474 -17.377 -36.412  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.638 -18.504 -37.466  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.029 -18.863 -37.610  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.258 -20.280 -36.888  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -14.958 -19.494 -34.650  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.730 -18.083 -35.378  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.327 -19.524 -36.540  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.513 -20.969 -35.927  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.783 -18.898 -34.224  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.112 -20.363 -33.702  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.509 -20.368 -34.654  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.590 -17.137 -35.219  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.278 -16.490 -35.381  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.571 -16.268 -34.032  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.478 -15.704 -33.998  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.453 -15.162 -36.153  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.572 -14.283 -35.594  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.727 -14.404 -35.993  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.245 -13.421 -34.655  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.313 -16.614 -34.824  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.648 -17.151 -35.979  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.524 -14.600 -36.122  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.683 -15.387 -37.189  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -9.307 -13.389 -34.365  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.947 -12.853 -34.277  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.198 -16.717 -32.929  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.539 -16.821 -31.599  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.431 -17.886 -31.674  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.392 -17.767 -31.023  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.622 -17.150 -30.516  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.231 -17.115 -28.991  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -10.493 -16.930 -28.107  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -8.467 -18.389 -28.546  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.136 -16.980 -33.005  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.090 -15.859 -31.373  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.428 -16.437 -30.658  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.023 -18.132 -30.737  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.587 -16.262 -28.814  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -11.179 -17.756 -28.261  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.987 -16.003 -28.366  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -10.207 -16.895 -27.061  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -8.233 -18.326 -27.489  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -7.545 -18.472 -29.105  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -9.076 -19.264 -28.727  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.667 -18.916 -32.504  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.655 -19.961 -32.788  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.620 -19.507 -33.862  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.775 -20.315 -34.262  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.340 -21.296 -33.231  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.130 -22.055 -32.127  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.551 -21.498 -31.887  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.534 -21.853 -33.025  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -10.993 -23.258 -32.966  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.556 -18.986 -32.923  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.113 -20.151 -31.866  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.022 -21.081 -34.042  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.577 -21.971 -33.608  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.212 -23.099 -32.418  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.567 -22.001 -31.200  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.936 -21.904 -30.956  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.493 -20.417 -31.800  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.399 -21.208 -32.957  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.047 -21.686 -33.981  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.640 -23.453 -33.758  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.492 -23.432 -32.072  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.181 -23.905 -33.027  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.680 -18.226 -34.333  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.823 -17.731 -35.453  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.135 -16.399 -35.072  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.935 -16.361 -34.772  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.660 -17.520 -36.786  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.601 -18.735 -37.034  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.733 -17.257 -38.000  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.442 -18.677 -38.297  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.304 -17.602 -33.911  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.051 -18.475 -35.649  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.276 -16.631 -36.653  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.013 -19.639 -37.081  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.282 -18.796 -36.191  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.332 -17.083 -38.885  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.093 -18.116 -38.169  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.116 -16.388 -37.810  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.796 -18.654 -39.165  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.060 -17.789 -38.284  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.071 -19.551 -38.341  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.928 -15.312 -35.076  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.448 -13.932 -34.813  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.480 -13.608 -33.290  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.140 -14.323 -32.532  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.303 -12.913 -35.645  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -4.986 -12.914 -37.176  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.057 -13.613 -38.054  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.381 -12.827 -38.123  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.340 -13.419 -39.094  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.886 -15.446 -35.250  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.416 -13.868 -35.150  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.355 -13.141 -35.500  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.125 -11.911 -35.269  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.887 -11.890 -37.512  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -4.034 -13.414 -37.333  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -5.664 -13.723 -39.060  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -6.254 -14.604 -37.647  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.845 -12.826 -37.142  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -7.177 -11.805 -38.418  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.942 -13.388 -40.054  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.231 -12.887 -39.087  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.541 -14.410 -38.849  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.736 -12.546 -32.808  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.736 -12.144 -31.369  1.00  0.00           C  
ATOM    805  C   PRO A 700      -5.045 -11.433 -30.960  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.874 -11.091 -31.812  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.517 -11.199 -31.273  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.454 -10.563 -32.623  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.824 -11.663 -33.600  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.589 -13.008 -30.724  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.661 -10.466 -30.484  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.620 -11.781 -31.063  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.169  -9.744 -32.682  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.454 -10.198 -32.821  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.334 -11.250 -34.464  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.942 -12.211 -33.917  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.207 -11.218 -29.643  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.468 -10.742 -29.050  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.195  -9.927 -27.775  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.419 -10.343 -26.903  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.422 -11.944 -28.781  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.741 -13.255 -28.369  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.429 -13.530 -27.041  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.411 -14.217 -29.326  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.814 -14.717 -26.690  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.792 -15.397 -28.973  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.496 -15.650 -27.654  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.448 -11.386 -29.043  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.938 -10.081 -29.777  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -8.121 -11.675 -27.996  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.996 -12.139 -29.680  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.675 -12.807 -26.272  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.643 -14.033 -30.371  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.580 -14.917 -25.649  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.543 -16.131 -29.735  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -5.008 -16.575 -27.373  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.833  -8.743 -27.693  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.610  -7.764 -26.616  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.955  -7.196 -26.125  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.892  -7.036 -26.910  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.694  -6.602 -27.116  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.351  -7.077 -27.703  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.290  -7.442 -26.871  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -4.174  -7.229 -29.085  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -2.102  -7.921 -27.393  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.992  -7.721 -29.607  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.962  -8.068 -28.758  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.785  -8.567 -29.276  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.488  -8.525 -28.388  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -6.120  -8.272 -25.787  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -6.220  -6.037 -27.882  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.478  -5.937 -26.288  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.397  -7.326 -25.799  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.981  -6.950 -29.754  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.296  -8.197 -26.725  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.880  -7.833 -30.680  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.589  -8.133 -30.119  1.00  0.00           H  
ATOM    858  N   CYS A 703      -8.038  -6.934 -24.810  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -9.154  -6.178 -24.211  1.00  0.00           C  
ATOM    860  C   CYS A 703      -9.068  -4.698 -24.666  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.947  -4.200 -24.868  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -9.100  -6.283 -22.668  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.783  -5.304 -21.875  1.00  0.00           S  
ATOM    864  H   CYS A 703      -7.341  -7.278 -24.228  1.00  0.00           H  
ATOM    865  HA  CYS A 703     -10.084  -6.603 -24.568  1.00  0.00           H  
ATOM    866  HB2 CYS A 703     -10.044  -5.944 -22.254  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.944  -7.313 -22.390  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.227  -3.963 -24.827  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.236  -2.585 -25.404  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.385  -1.571 -24.606  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.953  -0.554 -25.154  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.744  -2.193 -25.411  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.385  -3.102 -24.406  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.616  -4.400 -24.482  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.869  -2.609 -26.427  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.871  -1.148 -25.137  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.156  -2.348 -26.405  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -12.307  -2.673 -23.409  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.428  -3.260 -24.655  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.645  -4.910 -23.525  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -12.020  -5.040 -25.260  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.117  -1.881 -23.321  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.285  -1.029 -22.452  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.820  -1.020 -22.927  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.138   0.002 -22.820  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.387  -1.482 -20.972  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.884  -0.448 -19.991  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.652   0.624 -19.587  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.695  -0.309 -19.360  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.961   1.377 -18.762  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.772   0.833 -18.603  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.508  -2.698 -22.947  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.674  -0.013 -22.528  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.426  -1.681 -20.720  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.815  -2.390 -20.833  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.573   0.805 -19.873  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.847  -0.983 -19.427  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -8.320   2.277 -18.277  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.027   1.247 -18.114  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.341  -2.166 -23.458  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.982  -2.262 -24.036  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.886  -1.516 -25.376  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.799  -1.081 -25.758  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.535  -3.731 -24.188  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -4.097  -4.532 -22.614  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.921  -2.957 -23.462  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.304  -1.776 -23.339  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.340  -4.302 -24.636  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.663  -3.787 -24.827  1.00  0.00           H  
ATOM    910  N   LEU A 707      -6.024  -1.368 -26.082  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.085  -0.575 -27.332  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.912   0.923 -26.998  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.172   1.645 -27.677  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.423  -0.832 -28.083  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.751  -2.327 -28.418  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -9.126  -2.457 -29.110  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.638  -2.981 -29.269  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.844  -1.787 -25.751  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.258  -0.892 -27.970  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.233  -0.436 -27.473  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.401  -0.273 -29.016  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.813  -2.882 -27.485  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.895  -2.068 -28.457  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -9.332  -3.498 -29.318  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.129  -1.897 -30.038  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.707  -2.969 -28.720  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -6.512  -2.440 -30.199  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.905  -4.009 -29.488  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.583   1.347 -25.907  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.514   2.728 -25.369  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.162   2.978 -24.651  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.751   4.126 -24.451  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.733   2.997 -24.395  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.757   4.451 -23.854  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.070   2.669 -25.097  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.159   0.708 -25.441  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.591   3.420 -26.206  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.635   2.328 -23.543  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -6.847   4.656 -23.303  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.607   4.587 -23.197  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -7.835   5.144 -24.683  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.201   3.321 -25.954  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.894   2.816 -24.410  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.070   1.638 -25.433  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.473   1.888 -24.274  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.142   1.955 -23.640  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.036   2.198 -24.686  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.172   3.064 -24.495  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.861   0.669 -22.847  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.873   1.010 -24.425  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.146   2.788 -22.934  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.642   0.513 -22.111  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -1.909   0.752 -22.340  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.833  -0.181 -23.519  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.072   1.414 -25.786  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.069   1.479 -26.873  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.237   2.786 -27.666  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.330   3.629 -27.681  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.202   0.251 -27.824  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.963  -1.110 -27.149  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.187  -2.509 -28.275  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.893  -2.314 -28.799  1.00  0.00           C  
ATOM    963  H   MET A 710      -2.806   0.774 -25.869  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.082   1.466 -26.416  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.200   0.245 -28.242  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.487   0.353 -28.634  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.051  -1.140 -26.767  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.653  -1.221 -26.319  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.008  -1.369 -29.307  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.547  -2.338 -27.935  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.157  -3.116 -29.472  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.431   2.928 -28.290  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.843   4.115 -29.065  1.00  0.00           C  
ATOM    974  C   GLU A 711      -1.999   4.366 -30.340  1.00  0.00           C  
ATOM    975  O   GLU A 711      -0.816   4.013 -30.412  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -2.867   5.401 -28.174  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -4.075   5.495 -27.227  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.407   5.710 -27.974  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -5.729   6.876 -28.308  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.135   4.724 -28.249  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.070   2.190 -28.225  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.854   3.912 -29.384  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -1.964   5.427 -27.571  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -2.875   6.278 -28.821  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.139   4.577 -26.652  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -3.925   6.323 -26.542  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.624   4.983 -31.386  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.886   5.644 -32.469  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.362   6.999 -31.943  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.164   7.832 -31.502  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.947   5.817 -33.605  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -4.188   5.111 -33.116  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.087   5.075 -31.610  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.055   5.032 -32.816  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -3.140   6.872 -33.784  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -2.577   5.371 -34.521  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -5.074   5.657 -33.427  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -4.221   4.101 -33.517  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.487   5.984 -31.164  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -4.599   4.206 -31.213  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.028   7.193 -31.960  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       0.639   8.374 -31.352  1.00  0.00           C  
ATOM   1003  C   VAL A 713       0.078   9.711 -31.894  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -0.237   9.827 -33.090  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       2.205   8.328 -31.563  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       2.836   7.118 -30.833  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       2.577   8.320 -33.067  1.00  0.00           C  
ATOM   1008  H   VAL A 713       0.530   6.523 -32.408  1.00  0.00           H  
ATOM   1009  HA  VAL A 713       0.444   8.331 -30.281  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       2.631   9.232 -31.120  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       2.610   7.166 -29.772  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       3.911   7.130 -30.963  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       2.437   6.197 -31.241  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       3.655   8.312 -33.178  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       2.178   9.205 -33.551  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       2.162   7.439 -33.540  1.00  0.00           H  
ATOM   1017  N   SER A 714      -0.067  10.695 -30.990  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -0.606  12.019 -31.325  1.00  0.00           C  
ATOM   1019  C   SER A 714       0.372  12.778 -32.249  1.00  0.00           C  
ATOM   1020  O   SER A 714       1.438  13.232 -31.809  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -0.883  12.807 -30.023  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -1.764  12.085 -29.167  1.00  0.00           O  
ATOM   1023  H   SER A 714       0.192  10.521 -30.062  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -1.549  11.873 -31.851  1.00  0.00           H  
ATOM   1025  HB2 SER A 714       0.044  12.972 -29.488  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -1.337  13.762 -30.262  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -2.664  12.156 -29.506  1.00  0.00           H  
ATOM   1028  N   THR A 715       0.008  12.850 -33.534  1.00  0.00           N  
ATOM   1029  CA  THR A 715       0.783  13.531 -34.575  1.00  0.00           C  
ATOM   1030  C   THR A 715      -0.158  13.879 -35.746  1.00  0.00           C  
ATOM   1031  O   THR A 715      -1.323  13.447 -35.772  1.00  0.00           O  
ATOM   1032  CB  THR A 715       1.986  12.643 -35.073  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       2.838  13.388 -35.964  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       1.510  11.366 -35.791  1.00  0.00           C  
ATOM   1035  H   THR A 715      -0.831  12.421 -33.803  1.00  0.00           H  
ATOM   1036  HA  THR A 715       1.177  14.453 -34.156  1.00  0.00           H  
ATOM   1037  HB  THR A 715       2.575  12.351 -34.209  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       3.485  12.790 -36.357  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       0.904  10.774 -35.117  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       2.370  10.784 -36.101  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       0.923  11.630 -36.662  1.00  0.00           H  
ATOM   1042  N   ARG A 716       0.340  14.678 -36.697  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -0.390  15.033 -37.920  1.00  0.00           C  
ATOM   1044  C   ARG A 716       0.194  14.229 -39.111  1.00  0.00           C  
ATOM   1045  O   ARG A 716       1.247  14.626 -39.659  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -0.327  16.561 -38.169  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -0.933  17.435 -37.041  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -2.470  17.303 -36.879  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -2.877  16.043 -36.231  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -4.111  15.758 -35.786  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -5.098  16.634 -35.892  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -4.341  14.579 -35.251  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -0.384  13.177 -39.466  1.00  0.00           O  
ATOM   1054  H   ARG A 716       1.244  15.035 -36.574  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -1.436  14.760 -37.783  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716       0.713  16.848 -38.291  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -0.855  16.785 -39.091  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -0.475  17.145 -36.104  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -0.690  18.473 -37.243  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -2.824  18.132 -36.274  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -2.934  17.361 -37.857  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -2.187  15.362 -36.125  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -4.935  17.528 -36.306  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -6.015  16.404 -35.552  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -3.600  13.906 -35.178  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -5.258  14.348 -34.911  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.950 -10.499 -21.412  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.578  -6.167 -21.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A 652     -13.554  -1.674  -0.200  1.00  0.00           N  
ATOM      2  CA  PHE A 652     -13.490  -1.067  -1.557  1.00  0.00           C  
ATOM      3  C   PHE A 652     -12.039  -0.674  -1.910  1.00  0.00           C  
ATOM      4  O   PHE A 652     -11.612  -0.822  -3.062  1.00  0.00           O  
ATOM      5  CB  PHE A 652     -14.429   0.165  -1.644  1.00  0.00           C  
ATOM      6  CG  PHE A 652     -15.894  -0.141  -1.324  1.00  0.00           C  
ATOM      7  CD1 PHE A 652     -16.700  -0.811  -2.246  1.00  0.00           C  
ATOM      8  CD2 PHE A 652     -16.468   0.246  -0.108  1.00  0.00           C  
ATOM      9  CE1 PHE A 652     -18.026  -1.092  -1.962  1.00  0.00           C  
ATOM     10  CE2 PHE A 652     -17.793  -0.035   0.173  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -18.573  -0.703  -0.754  1.00  0.00           C  
ATOM     12  H   PHE A 652     -13.255  -0.985   0.517  1.00  0.00           H  
ATOM     13  HA  PHE A 652     -13.826  -1.817  -2.266  1.00  0.00           H  
ATOM     14  HB2 PHE A 652     -14.083   0.925  -0.951  1.00  0.00           H  
ATOM     15  HB3 PHE A 652     -14.390   0.574  -2.649  1.00  0.00           H  
ATOM     16  HD1 PHE A 652     -16.278  -1.119  -3.193  1.00  0.00           H  
ATOM     17  HD2 PHE A 652     -15.864   0.767   0.621  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -18.636  -1.611  -2.690  1.00  0.00           H  
ATOM     19  HE2 PHE A 652     -18.223   0.271   1.116  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -19.609  -0.921  -0.534  1.00  0.00           H  
ATOM     21  N   ASN A 653     -11.289  -0.179  -0.902  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -9.880   0.241  -1.069  1.00  0.00           C  
ATOM     23  C   ASN A 653      -8.938  -0.981  -1.139  1.00  0.00           C  
ATOM     24  O   ASN A 653      -8.644  -1.618  -0.116  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -9.453   1.201   0.078  1.00  0.00           C  
ATOM     26  CG  ASN A 653     -10.174   2.549   0.007  1.00  0.00           C  
ATOM     27  OD1 ASN A 653     -11.221   2.747   0.621  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -9.623   3.478  -0.766  1.00  0.00           N  
ATOM     29  H   ASN A 653     -11.698  -0.090  -0.013  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -9.810   0.788  -2.011  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -9.674   0.739   1.031  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -8.385   1.382   0.017  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -8.797   3.253  -1.247  1.00  0.00           H  
ATOM     34 HD22 ASN A 653     -10.073   4.345  -0.841  1.00  0.00           H  
ATOM     35  N   THR A 654      -8.493  -1.312  -2.368  1.00  0.00           N  
ATOM     36  CA  THR A 654      -7.544  -2.411  -2.632  1.00  0.00           C  
ATOM     37  C   THR A 654      -6.916  -2.237  -4.032  1.00  0.00           C  
ATOM     38  O   THR A 654      -7.588  -1.779  -4.965  1.00  0.00           O  
ATOM     39  CB  THR A 654      -8.234  -3.820  -2.510  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -7.307  -4.871  -2.820  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -9.472  -3.950  -3.414  1.00  0.00           C  
ATOM     42  H   THR A 654      -8.827  -0.799  -3.135  1.00  0.00           H  
ATOM     43  HA  THR A 654      -6.752  -2.354  -1.888  1.00  0.00           H  
ATOM     44  HB  THR A 654      -8.554  -3.948  -1.479  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -7.787  -5.699  -2.920  1.00  0.00           H  
ATOM     46 HG21 THR A 654     -10.191  -3.181  -3.164  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -9.926  -4.923  -3.271  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -9.178  -3.843  -4.450  1.00  0.00           H  
ATOM     49  N   SER A 655      -5.617  -2.586  -4.166  1.00  0.00           N  
ATOM     50  CA  SER A 655      -4.888  -2.534  -5.458  1.00  0.00           C  
ATOM     51  C   SER A 655      -4.872  -3.919  -6.150  1.00  0.00           C  
ATOM     52  O   SER A 655      -4.073  -4.154  -7.070  1.00  0.00           O  
ATOM     53  CB  SER A 655      -3.445  -2.017  -5.219  1.00  0.00           C  
ATOM     54  OG  SER A 655      -3.455  -0.714  -4.655  1.00  0.00           O  
ATOM     55  H   SER A 655      -5.131  -2.888  -3.371  1.00  0.00           H  
ATOM     56  HA  SER A 655      -5.402  -1.835  -6.114  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -2.925  -2.679  -4.540  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -2.909  -1.978  -6.162  1.00  0.00           H  
ATOM     59  HG  SER A 655      -3.385  -0.061  -5.362  1.00  0.00           H  
ATOM     60  N   ASP A 656      -5.765  -4.826  -5.698  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -5.891  -6.198  -6.248  1.00  0.00           C  
ATOM     62  C   ASP A 656      -6.315  -6.167  -7.731  1.00  0.00           C  
ATOM     63  O   ASP A 656      -7.077  -5.288  -8.148  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -6.917  -7.013  -5.414  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -7.114  -8.464  -5.909  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.280  -9.340  -5.573  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -8.094  -8.738  -6.636  1.00  0.00           O  
ATOM     68  H   ASP A 656      -6.361  -4.565  -4.971  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.919  -6.675  -6.167  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -6.578  -7.048  -4.384  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -7.876  -6.504  -5.436  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.805  -7.131  -8.507  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -6.108  -7.266  -9.935  1.00  0.00           C  
ATOM     74  C   TYR A 657      -7.296  -8.219 -10.129  1.00  0.00           C  
ATOM     75  O   TYR A 657      -7.123  -9.443 -10.160  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.856  -7.787 -10.700  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.643  -6.849 -10.624  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.705  -6.952  -9.590  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -3.435  -5.859 -11.588  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.616  -6.105  -9.523  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -2.345  -5.012 -11.519  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -1.438  -5.138 -10.491  1.00  0.00           C  
ATOM     83  OH  TYR A 657      -0.343  -4.297 -10.435  1.00  0.00           O  
ATOM     84  H   TYR A 657      -5.203  -7.784  -8.096  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -6.374  -6.284 -10.331  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.560  -8.746 -10.288  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -5.105  -7.927 -11.749  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.842  -7.711  -8.830  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -4.141  -5.759 -12.402  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.904  -6.202  -8.711  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -2.209  -4.249 -12.279  1.00  0.00           H  
ATOM     92  HH  TYR A 657      -0.632  -3.387 -10.578  1.00  0.00           H  
ATOM     93  N   ARG A 658      -8.513  -7.656 -10.178  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.713  -8.399 -10.580  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.715  -8.568 -12.114  1.00  0.00           C  
ATOM     96  O   ARG A 658     -10.339  -7.783 -12.847  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.985  -7.670 -10.076  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -11.044  -7.484  -8.541  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -12.228  -6.609  -8.116  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -12.296  -6.426  -6.646  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -13.376  -6.647  -5.872  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -14.494  -7.156  -6.381  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -13.317  -6.386  -4.572  1.00  0.00           N  
ATOM    104  H   ARG A 658      -8.612  -6.714  -9.923  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.673  -9.386 -10.122  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -11.034  -6.690 -10.543  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.859  -8.241 -10.382  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.144  -8.456  -8.069  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.122  -7.017  -8.202  1.00  0.00           H  
ATOM    110  HD2 ARG A 658     -12.104  -5.634  -8.581  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -13.148  -7.062  -8.475  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -11.476  -6.093  -6.212  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -14.546  -7.383  -7.359  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -15.287  -7.325  -5.793  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -12.475  -6.022  -4.170  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -14.117  -6.542  -3.988  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.926  -9.556 -12.582  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.783  -9.891 -14.012  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.058 -10.594 -14.532  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.111 -11.816 -14.684  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.463 -10.713 -14.276  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -7.014 -11.642 -13.136  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.737 -12.784 -12.804  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.868 -11.355 -12.386  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.339 -13.608 -11.772  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.472 -12.180 -11.347  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.210 -13.306 -11.042  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.420 -10.082 -11.930  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.698  -8.948 -14.548  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.595 -11.327 -15.158  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.654 -10.014 -14.473  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.626 -13.034 -13.373  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.286 -10.476 -12.622  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.916 -14.493 -11.534  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.583 -11.942 -10.775  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.899 -13.952 -10.230  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.096  -9.778 -14.767  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.448 -10.242 -15.140  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.906  -9.571 -16.443  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.311  -8.585 -16.882  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.446  -9.886 -14.008  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -13.127 -10.497 -12.635  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -14.166 -10.117 -11.567  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -14.172  -8.949 -11.123  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -14.994 -10.975 -11.186  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.950  -8.809 -14.682  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.430 -11.322 -15.282  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.473  -8.807 -13.896  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.437 -10.223 -14.305  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.093 -11.576 -12.738  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -12.151 -10.146 -12.313  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.987 -10.089 -17.036  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.585  -9.494 -18.236  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.673  -8.476 -17.863  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.403  -8.678 -16.890  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.174 -10.574 -19.141  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.883  -9.911 -20.677  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.403 -10.894 -16.647  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.802  -8.981 -18.785  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.400 -11.281 -19.417  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -15.958 -11.099 -18.617  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.792  -7.414 -18.692  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.717  -6.266 -18.489  1.00  0.00           C  
ATOM    164  C   ILE A 662     -18.198  -6.680 -18.235  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.937  -5.951 -17.560  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.644  -5.284 -19.725  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -17.007  -6.024 -21.061  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -15.242  -4.615 -19.827  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -17.149  -5.122 -22.279  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.214  -7.389 -19.479  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -16.367  -5.723 -17.612  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -17.368  -4.489 -19.558  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -16.232  -6.745 -21.292  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.946  -6.556 -20.936  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -15.226  -3.925 -20.661  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.480  -5.371 -19.979  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -15.027  -4.073 -18.915  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -17.421  -5.723 -23.136  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.213  -4.626 -22.473  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.922  -4.386 -22.101  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.620  -7.836 -18.781  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -20.010  -8.341 -18.615  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.149  -9.130 -17.293  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.102  -8.933 -16.531  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.401  -9.249 -19.800  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.484 -10.818 -19.842  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.988  -8.358 -19.306  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.683  -7.484 -18.592  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.455  -9.493 -19.745  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.209  -8.734 -20.729  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.175 -10.024 -17.030  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.177 -10.875 -15.827  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.893 -12.223 -16.009  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.533 -12.709 -15.076  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.426 -10.092 -17.653  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.148 -11.074 -15.560  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.635 -10.337 -15.004  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.764 -12.837 -17.211  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.363 -14.165 -17.520  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.427 -15.317 -17.040  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.651 -15.910 -15.983  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.626 -14.305 -19.049  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.571 -13.261 -19.672  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -21.556 -13.304 -21.216  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -20.651 -12.688 -21.840  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.419 -13.973 -21.815  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.252 -12.385 -17.906  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.312 -14.242 -16.994  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -19.676 -14.237 -19.565  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.044 -15.289 -19.239  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.582 -13.448 -19.317  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.268 -12.274 -19.345  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.345 -15.585 -17.821  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -17.420 -16.743 -17.624  1.00  0.00           C  
ATOM    215  C   LEU A 666     -15.993 -16.365 -18.063  1.00  0.00           C  
ATOM    216  O   LEU A 666     -15.795 -15.349 -18.745  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -17.868 -17.975 -18.479  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.219 -18.658 -18.099  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -19.611 -19.741 -19.131  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.165 -19.243 -16.665  1.00  0.00           C  
ATOM    221  H   LEU A 666     -18.143 -14.965 -18.550  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.414 -17.007 -16.572  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -17.943 -17.648 -19.516  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -17.083 -18.732 -18.426  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.002 -17.907 -18.112  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -19.721 -19.293 -20.107  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -20.551 -20.194 -18.843  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -18.846 -20.511 -19.173  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.116 -19.701 -16.420  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.962 -18.451 -15.957  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.380 -19.989 -16.600  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.013 -17.206 -17.681  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -13.650 -17.204 -18.283  1.00  0.00           C  
ATOM    234  C   ASP A 667     -13.417 -18.528 -19.056  1.00  0.00           C  
ATOM    235  O   ASP A 667     -12.320 -18.777 -19.570  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -12.560 -16.973 -17.199  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.342 -18.168 -16.256  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.221 -18.438 -15.407  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.305 -18.860 -16.371  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.203 -17.845 -16.963  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -13.600 -16.386 -19.006  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -11.622 -16.740 -17.693  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -12.846 -16.117 -16.596  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.469 -19.377 -19.108  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.527 -20.585 -19.973  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.080 -20.207 -21.362  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.782 -19.197 -21.480  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.449 -21.693 -19.354  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -14.855 -22.506 -18.186  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -14.583 -21.689 -16.921  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -15.455 -21.556 -16.061  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -13.389 -21.124 -16.814  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.237 -19.189 -18.539  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.516 -20.982 -20.081  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.371 -21.234 -19.008  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.710 -22.402 -20.143  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -15.554 -23.302 -17.936  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -13.926 -22.958 -18.519  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -12.751 -21.246 -17.545  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -13.192 -20.601 -16.006  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.741 -21.015 -22.407  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.412 -20.908 -23.717  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.869 -21.388 -23.511  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.768 -20.564 -23.359  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.704 -21.745 -24.870  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.203 -21.335 -25.079  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -15.492 -21.617 -26.200  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -12.980 -19.975 -25.719  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.059 -21.714 -22.271  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.424 -19.857 -24.004  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.737 -22.792 -24.574  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.700 -21.322 -24.122  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.714 -22.072 -25.710  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.998 -22.186 -26.977  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.549 -20.577 -26.501  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -16.494 -22.000 -26.063  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -13.351 -19.985 -26.734  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.924 -19.753 -25.727  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -13.500 -19.216 -25.154  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.041 -22.732 -23.402  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.332 -23.412 -23.102  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.459 -23.030 -24.103  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.830 -23.834 -24.965  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.747 -23.167 -21.616  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -20.074 -23.847 -21.217  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -20.246 -25.055 -21.492  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.958 -23.177 -20.637  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.254 -23.300 -23.517  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.142 -24.473 -23.221  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.971 -23.549 -20.964  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.835 -22.096 -21.457  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.014 -21.808 -23.956  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.869 -21.157 -24.970  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.101 -19.958 -25.552  1.00  0.00           C  
ATOM    295  O   ARG A 671     -19.750 -19.940 -26.740  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -22.234 -20.671 -24.370  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.352 -21.733 -24.247  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.055 -22.858 -23.246  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.181 -23.808 -23.148  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.225 -24.887 -22.356  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -23.226 -25.179 -21.533  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.312 -25.647 -22.370  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.817 -21.309 -23.138  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.066 -21.872 -25.770  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -22.049 -20.270 -23.381  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -22.620 -19.863 -24.990  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -24.261 -21.235 -23.934  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.520 -22.173 -25.226  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -22.167 -23.389 -23.570  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.874 -22.422 -22.268  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.962 -23.624 -23.714  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -22.408 -24.595 -21.497  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -23.278 -25.992 -20.947  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.082 -25.419 -22.971  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -25.360 -26.463 -21.791  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.807 -18.979 -24.678  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.263 -17.672 -25.077  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.724 -17.714 -25.188  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.050 -18.035 -24.204  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.680 -16.579 -24.065  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.203 -16.468 -23.838  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.019 -16.182 -25.125  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.809 -14.767 -25.694  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.280 -13.715 -24.748  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.948 -19.148 -23.724  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.689 -17.420 -26.043  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.213 -16.793 -23.103  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.307 -15.624 -24.419  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.550 -17.405 -23.420  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.388 -15.675 -23.117  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.742 -16.903 -25.886  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.074 -16.309 -24.897  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.755 -14.613 -25.892  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.361 -14.674 -26.621  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -21.788 -13.806 -23.832  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.301 -13.818 -24.586  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.095 -12.769 -25.138  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.147 -17.332 -26.368  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.685 -17.373 -26.590  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.943 -16.322 -25.735  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.464 -15.224 -25.534  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.540 -17.084 -28.092  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.768 -16.316 -28.469  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.870 -16.802 -27.553  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.299 -18.357 -26.369  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.639 -16.515 -28.288  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.484 -18.020 -28.634  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.595 -15.251 -28.325  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.022 -16.505 -29.510  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.519 -15.983 -27.271  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.450 -17.588 -28.024  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.722 -16.652 -25.266  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.984 -15.832 -24.282  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.529 -15.579 -24.714  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.821 -16.501 -25.126  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.103 -16.439 -22.841  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.902 -17.970 -22.708  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.444 -18.425 -22.701  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.289 -19.887 -22.575  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.193 -20.493 -22.099  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.219 -19.801 -21.520  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.100 -21.807 -22.165  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.290 -17.453 -25.616  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.468 -14.865 -24.268  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.388 -15.949 -22.198  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.098 -16.207 -22.466  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.356 -18.293 -21.778  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.419 -18.461 -23.524  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.982 -18.116 -23.626  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -10.935 -17.941 -21.871  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.013 -20.441 -22.918  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.289 -18.802 -21.441  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.410 -20.267 -21.159  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.835 -22.343 -22.573  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.284 -22.273 -21.808  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.101 -14.306 -24.612  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.769 -13.853 -25.038  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.868 -13.540 -23.817  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.203 -12.716 -22.953  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.876 -12.618 -26.014  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.616 -13.018 -27.307  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.550 -11.383 -25.370  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.710 -13.645 -24.232  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.305 -14.671 -25.598  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.864 -12.334 -26.296  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.696 -12.161 -27.967  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.611 -13.374 -27.068  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.071 -13.805 -27.815  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.604 -10.576 -26.095  1.00  0.00           H  
ATOM    390 HG22 VAL A 675      -9.978 -11.056 -24.514  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -11.554 -11.639 -25.052  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.743 -14.271 -23.739  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.724 -14.114 -22.689  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.780 -12.999 -23.117  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.830 -13.233 -23.871  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -5.933 -15.450 -22.444  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.747 -16.605 -21.818  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -7.924 -17.048 -22.679  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.803 -17.940 -23.513  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.069 -16.402 -22.496  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.591 -14.949 -24.425  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.223 -13.824 -21.763  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.532 -15.798 -23.391  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.094 -15.241 -21.781  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -6.089 -17.453 -21.671  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.123 -16.286 -20.849  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.101 -15.691 -21.817  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.821 -16.630 -23.071  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.094 -11.765 -22.696  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.269 -10.597 -23.003  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.899 -10.723 -22.325  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.703 -10.241 -21.211  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.960  -9.296 -22.567  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.994  -7.814 -22.984  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.916 -11.644 -22.174  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.126 -10.562 -24.080  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.920  -9.213 -23.060  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.109  -9.298 -21.495  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.972 -11.393 -23.026  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.618 -11.726 -22.522  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.784 -10.470 -22.172  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.147 -10.527 -21.361  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.914 -12.640 -23.572  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.863 -12.119 -25.061  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.319 -11.160 -25.320  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.858 -13.288 -26.075  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.221 -11.703 -23.933  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.754 -12.300 -21.611  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.105 -12.830 -23.238  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.436 -13.593 -23.568  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.767 -11.548 -25.248  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.287 -10.817 -26.347  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.256 -11.672 -25.144  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.246 -10.305 -24.660  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.737 -13.903 -25.925  1.00  0.00           H  
ATOM    436 HD22 LEU A 678       0.029 -13.894 -25.937  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.869 -12.896 -27.084  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.163  -9.339 -22.789  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.520  -8.034 -22.586  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.742  -7.482 -21.149  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.022  -6.631 -20.687  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.033  -7.056 -23.677  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.418  -5.638 -23.646  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.692  -4.813 -24.932  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.039  -5.380 -26.164  1.00  0.00           C  
ATOM    446  NZ  LYS A 679      -0.017  -4.471 -27.333  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.902  -9.392 -23.426  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.547  -8.177 -22.730  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.831  -7.492 -24.652  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.110  -6.958 -23.571  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.834  -5.101 -22.799  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.655  -5.728 -23.508  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.760  -4.815 -25.130  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.366  -3.791 -24.766  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.079  -5.549 -25.917  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.417  -6.326 -26.438  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       0.377  -3.544 -27.079  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679      -0.997  -4.350 -27.658  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.549  -4.867 -28.113  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.779  -7.992 -20.429  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.020  -7.612 -19.011  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.674  -8.764 -18.201  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.197  -8.527 -17.106  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.879  -6.320 -18.935  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.620  -6.538 -19.411  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.384  -8.637 -20.851  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.053  -7.410 -18.556  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.872  -5.945 -17.918  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.456  -5.568 -19.587  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.598 -10.012 -18.745  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.167 -11.249 -18.125  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.658 -11.071 -17.735  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.103 -11.506 -16.668  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.308 -11.706 -16.912  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.898 -12.114 -17.273  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.426 -13.401 -17.133  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.143 -11.388 -17.753  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.840 -13.447 -17.501  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.209 -12.241 -17.884  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.128 -10.113 -19.598  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.121 -12.023 -18.885  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.243 -10.895 -16.193  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.790 -12.553 -16.435  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.942 -14.171 -16.805  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.132 -10.335 -17.995  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.470 -14.327 -17.489  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.143 -11.961 -18.020  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.426 -10.449 -18.640  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.829 -10.067 -18.390  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.753 -11.076 -19.099  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.657 -11.249 -20.319  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.071  -8.610 -18.907  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.178  -7.765 -18.199  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.576  -8.376 -18.365  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -7.834  -7.550 -16.715  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.043 -10.259 -19.518  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.015 -10.101 -17.315  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.141  -8.065 -18.809  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -7.308  -8.651 -19.966  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.208  -6.785 -18.662  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.812  -8.465 -19.417  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.311  -7.737 -17.894  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.610  -9.358 -17.906  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.803  -8.505 -16.203  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.582  -6.919 -16.253  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -6.869  -7.071 -16.634  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.652 -11.714 -18.328  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.541 -12.773 -18.836  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.866 -12.147 -19.286  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.759 -11.898 -18.470  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.777 -13.874 -17.757  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.544 -14.291 -16.965  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.506 -14.541 -15.626  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.193 -14.499 -17.439  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.239 -14.864 -15.235  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.416 -14.849 -16.325  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.563 -14.421 -18.688  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.053 -15.113 -16.413  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.210 -14.685 -18.774  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.468 -15.029 -17.640  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.725 -11.453 -17.386  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.062 -13.233 -19.699  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.514 -13.521 -17.044  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.169 -14.762 -18.240  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.365 -14.472 -14.969  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.970 -15.074 -14.317  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.121 -14.157 -19.577  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.470 -15.376 -15.542  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.710 -14.627 -19.736  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.410 -15.225 -17.755  1.00  0.00           H  
ATOM    531  N   GLN A 684     -10.960 -11.847 -20.590  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.143 -11.198 -21.182  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.799 -12.135 -22.213  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.397 -13.287 -22.340  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.725  -9.817 -21.795  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.812  -8.704 -21.668  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.290  -7.389 -21.086  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -11.929  -6.482 -21.810  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.185  -7.321 -19.768  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.202 -12.073 -21.178  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.865 -11.031 -20.388  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.821  -9.482 -21.299  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.490  -9.949 -22.851  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.217  -8.503 -22.654  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.616  -9.060 -21.036  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.443  -8.098 -19.244  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -11.804  -6.510 -19.374  1.00  0.00           H  
ATOM    548  N   HIS A 685     -13.840 -11.651 -22.917  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.513 -12.423 -23.990  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.221 -11.834 -25.366  1.00  0.00           C  
ATOM    551  O   HIS A 685     -13.977 -10.631 -25.485  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.039 -12.483 -23.784  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.512 -13.426 -22.707  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.284 -12.959 -21.696  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.360 -14.767 -22.565  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.599 -13.994 -20.956  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.062 -15.120 -21.446  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.159 -10.750 -22.722  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.125 -13.428 -23.965  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.390 -11.490 -23.525  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.526 -12.779 -24.710  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -15.801 -15.429 -23.214  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.195 -13.943 -20.058  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.111 -16.018 -21.048  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.289 -12.698 -26.393  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.128 -12.304 -27.793  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.229 -11.306 -28.215  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.945 -10.146 -28.494  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.133 -13.552 -28.695  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.446 -13.649 -26.196  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.153 -11.832 -27.888  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.952 -13.265 -29.724  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -15.091 -14.046 -28.626  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.355 -14.240 -28.376  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.494 -11.764 -28.204  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.647 -10.963 -28.697  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.890  -9.691 -27.843  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.472  -8.719 -28.337  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.938 -11.843 -28.791  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.168 -12.532 -30.162  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.070 -13.546 -30.556  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.304 -14.159 -31.952  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.645 -14.800 -32.079  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.664 -12.660 -27.851  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.391 -10.635 -29.702  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.897 -12.611 -28.023  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.805 -11.223 -28.589  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.121 -13.048 -30.136  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.215 -11.757 -30.925  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.108 -13.041 -30.560  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.046 -14.344 -29.821  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.219 -13.382 -32.701  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.543 -14.911 -32.139  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.737 -15.577 -31.396  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.779 -15.177 -33.040  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.395 -14.101 -31.888  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.420  -9.705 -26.577  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.518  -8.534 -25.670  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.555  -7.399 -26.095  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.783  -6.232 -25.759  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.230  -8.935 -24.214  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.430 -10.100 -23.494  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.995 -10.521 -26.247  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.535  -8.169 -25.723  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.257  -9.408 -24.161  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.226  -8.051 -23.586  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.466  -7.759 -26.810  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.443  -6.792 -27.286  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.472  -6.679 -28.838  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.531  -6.155 -29.452  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.000  -7.193 -26.758  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.016  -7.421 -25.225  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.415  -8.433 -27.477  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.346  -8.705 -27.028  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.687  -5.812 -26.872  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.334  -6.349 -26.957  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.671  -8.248 -24.984  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.375  -6.528 -24.730  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.014  -7.640 -24.870  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.339  -8.236 -28.539  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.060  -9.288 -27.320  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.425  -8.658 -27.087  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.589  -7.170 -29.446  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.843  -7.149 -30.918  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.849  -8.029 -31.718  1.00  0.00           C  
ATOM    626  O   ASN A 690     -14.664  -7.861 -32.931  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.904  -5.688 -31.463  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.144  -4.915 -30.985  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -18.220  -5.491 -30.791  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.007  -3.614 -30.803  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.281  -7.560 -28.874  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.823  -7.594 -31.049  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.016  -5.151 -31.146  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.925  -5.712 -32.549  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -16.130  -3.213 -30.980  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.781  -3.104 -30.490  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.249  -8.990 -31.019  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.379 -10.039 -31.590  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.223 -11.329 -31.771  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.338 -11.405 -31.243  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.185 -10.231 -30.610  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -10.985 -11.031 -31.132  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.022 -10.437 -31.957  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.796 -12.360 -30.773  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -8.931 -11.152 -32.405  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.708 -13.073 -31.217  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.777 -12.467 -32.029  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.702 -13.185 -32.477  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.394  -8.996 -30.055  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.014  -9.709 -32.559  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -11.816  -9.247 -30.334  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.547 -10.711 -29.701  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.142  -9.401 -32.250  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.527 -12.842 -30.132  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.198 -10.679 -33.042  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.587 -14.103 -30.913  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.891 -12.716 -32.272  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.733 -12.331 -32.522  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.490 -13.603 -32.736  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.619 -14.827 -32.427  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.411 -14.694 -32.194  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.068 -13.682 -34.175  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -13.993 -13.753 -35.274  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.484 -14.860 -35.554  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.654 -12.704 -35.863  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.853 -12.223 -32.942  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.322 -13.616 -32.032  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.699 -14.563 -34.255  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.691 -12.804 -34.348  1.00  0.00           H  
ATOM    670  N   GLU A 693     -14.236 -16.038 -32.450  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.551 -17.276 -32.024  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.816 -17.980 -33.176  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.825 -18.682 -32.933  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.504 -18.223 -31.244  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.645 -18.914 -32.026  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.342 -20.386 -32.398  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -15.305 -21.237 -31.483  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -15.150 -20.702 -33.585  1.00  0.00           O  
ATOM    679  H   GLU A 693     -15.160 -16.095 -32.767  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.785 -16.961 -31.324  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.904 -18.994 -30.768  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.955 -17.639 -30.453  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -16.542 -18.903 -31.402  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.844 -18.346 -32.933  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.243 -17.724 -34.425  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.602 -18.309 -35.629  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.121 -17.891 -35.708  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.267 -18.694 -36.106  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.364 -17.914 -36.937  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.629 -18.760 -37.255  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.682 -18.718 -36.129  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.905 -19.607 -36.399  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.757 -19.731 -35.185  1.00  0.00           N  
ATOM    694  H   LYS A 694     -14.006 -17.118 -34.548  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.641 -19.391 -35.518  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.665 -16.874 -36.860  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.690 -18.004 -37.784  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.082 -18.383 -38.166  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.323 -19.789 -37.413  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.215 -19.052 -35.210  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.013 -17.692 -36.000  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.496 -19.172 -37.199  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.577 -20.594 -36.694  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.588 -20.318 -35.385  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -18.082 -18.796 -34.869  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.214 -20.178 -34.417  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.824 -16.633 -35.307  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.438 -16.121 -35.236  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.883 -16.109 -33.793  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.726 -15.761 -33.591  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.298 -14.722 -35.910  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.282 -13.624 -35.478  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -10.550 -12.712 -36.258  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.817 -13.661 -34.262  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.561 -16.029 -35.066  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.813 -16.817 -35.798  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.301 -14.344 -35.730  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.408 -14.863 -36.983  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.578 -14.392 -33.660  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.446 -12.951 -34.024  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.701 -16.495 -32.804  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -9.236 -16.702 -31.398  1.00  0.00           C  
ATOM    723  C   LEU A 696      -8.257 -17.893 -31.368  1.00  0.00           C  
ATOM    724  O   LEU A 696      -7.223 -17.866 -30.692  1.00  0.00           O  
ATOM    725  CB  LEU A 696     -10.479 -16.932 -30.485  1.00  0.00           C  
ATOM    726  CG  LEU A 696     -10.328 -16.925 -28.921  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -11.709 -16.694 -28.259  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -9.698 -18.227 -28.367  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.644 -16.647 -33.010  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.716 -15.798 -31.075  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -11.190 -16.151 -30.736  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.930 -17.876 -30.772  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -9.690 -16.097 -28.634  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -11.598 -16.669 -27.185  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -12.389 -17.496 -28.527  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -12.119 -15.749 -28.596  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -8.709 -18.359 -28.780  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.314 -19.081 -28.628  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -9.624 -18.164 -27.285  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.591 -18.922 -32.155  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.755 -20.128 -32.312  1.00  0.00           C  
ATOM    742  C   LYS A 697      -6.576 -19.918 -33.306  1.00  0.00           C  
ATOM    743  O   LYS A 697      -5.848 -20.870 -33.598  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -8.654 -21.345 -32.722  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -9.280 -22.119 -31.530  1.00  0.00           C  
ATOM    746  CD  LYS A 697     -10.400 -21.349 -30.786  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -11.744 -21.366 -31.538  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -12.386 -22.705 -31.569  1.00  0.00           N  
ATOM    749  H   LYS A 697      -9.442 -18.872 -32.651  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -7.317 -20.345 -31.341  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -9.465 -20.989 -33.347  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -8.064 -22.051 -33.302  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -9.693 -23.049 -31.906  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -8.487 -22.359 -30.823  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.546 -21.797 -29.806  1.00  0.00           H  
ATOM    756  HD3 LYS A 697     -10.086 -20.319 -30.658  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -12.424 -20.672 -31.064  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -11.571 -21.050 -32.558  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -12.595 -23.031 -30.604  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.754 -23.390 -32.026  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -13.274 -22.661 -32.108  1.00  0.00           H  
ATOM    762  N   ILE A 698      -6.372 -18.672 -33.803  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -5.272 -18.343 -34.750  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.480 -17.123 -34.233  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.371 -17.247 -33.706  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.814 -18.001 -36.204  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.867 -19.043 -36.683  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.648 -17.862 -37.220  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.549 -18.695 -37.998  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.974 -17.950 -33.523  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.601 -19.198 -34.820  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.305 -17.027 -36.151  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.402 -20.010 -36.798  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.642 -19.109 -35.925  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.038 -17.595 -38.194  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.113 -18.803 -37.300  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.963 -17.093 -36.888  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.271 -19.459 -38.240  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -6.808 -18.638 -38.785  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.052 -17.737 -37.909  1.00  0.00           H  
ATOM    781  N   LYS A 699      -5.111 -15.958 -34.392  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.509 -14.623 -34.219  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.484 -14.167 -32.732  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.295 -14.636 -31.927  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.335 -13.627 -35.094  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.123 -13.799 -36.628  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.356 -13.404 -37.490  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.909 -12.002 -37.175  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.158 -11.708 -37.923  1.00  0.00           N  
ATOM    790  H   LYS A 699      -6.056 -15.995 -34.647  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.493 -14.663 -34.597  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.388 -13.766 -34.871  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.063 -12.609 -34.829  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.284 -13.184 -36.930  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -4.877 -14.835 -36.828  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.068 -13.432 -38.536  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.141 -14.135 -37.329  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.124 -11.932 -36.116  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.164 -11.266 -37.436  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.982 -11.727 -38.946  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.513 -10.764 -37.664  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.893 -12.408 -37.691  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.525 -13.252 -32.348  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.477 -12.620 -30.993  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.753 -11.819 -30.647  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.454 -11.317 -31.535  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.237 -11.685 -31.077  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.023 -11.476 -32.541  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.375 -12.793 -33.179  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.313 -13.369 -30.224  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.421 -10.744 -30.562  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.381 -12.175 -30.617  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.684 -10.696 -32.910  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.990 -11.219 -32.743  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.662 -12.646 -34.215  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.548 -13.493 -33.115  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.021 -11.700 -29.339  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.225 -11.054 -28.807  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.896 -10.263 -27.531  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.064 -10.691 -26.715  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.335 -12.109 -28.543  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.870 -13.483 -28.039  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.187 -13.622 -26.832  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -7.128 -14.638 -28.773  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.778 -14.864 -26.386  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -6.719 -15.878 -28.318  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -6.045 -15.991 -27.128  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.376 -12.069 -28.696  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.580 -10.351 -29.558  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -8.015 -11.717 -27.798  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.892 -12.259 -29.462  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.974 -12.737 -26.236  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -7.662 -14.563 -29.715  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.246 -14.952 -25.446  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -6.931 -16.763 -28.902  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -5.723 -16.963 -26.776  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.555  -9.099 -27.368  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.319  -8.187 -26.234  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.654  -7.572 -25.747  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.682  -7.670 -26.421  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.317  -7.056 -26.625  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.020  -7.545 -27.293  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.015  -8.177 -26.554  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.811  -7.392 -28.670  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.862  -8.641 -27.164  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.659  -7.850 -29.275  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.687  -8.472 -28.521  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.537  -8.932 -29.129  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.234  -8.851 -28.032  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.892  -8.766 -25.415  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.806  -6.371 -27.310  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.042  -6.503 -25.732  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.146  -8.311 -25.488  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.571  -6.900 -29.265  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.098  -9.132 -26.573  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.522  -7.718 -30.341  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.289  -9.783 -28.741  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.611  -6.962 -24.551  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.758  -6.233 -23.953  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.710  -4.749 -24.399  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.606  -4.210 -24.556  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.702  -6.335 -22.409  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.473  -5.251 -21.615  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.780  -7.003 -24.051  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.679  -6.683 -24.309  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.668  -6.074 -21.996  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.465  -7.354 -22.127  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.890  -4.057 -24.572  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.975  -2.699 -25.199  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.159  -1.600 -24.467  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.775  -0.600 -25.085  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.504  -2.390 -25.183  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.058  -3.269 -24.108  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.244  -4.531 -24.178  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.631  -2.743 -26.232  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.680  -1.342 -24.968  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.935  -2.631 -26.150  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.940  -2.792 -23.135  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.106  -3.478 -24.289  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.227  -5.020 -23.211  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.646  -5.203 -24.929  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.886  -1.807 -23.166  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.074  -0.870 -22.353  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.640  -0.790 -22.905  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.058   0.297 -23.010  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.076  -1.308 -20.868  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.425  -0.327 -19.915  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.082   0.780 -19.419  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.185  -0.299 -19.362  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.283   1.439 -18.600  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.125   0.806 -18.549  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.258  -2.604 -22.738  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.534   0.114 -22.428  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.101  -1.442 -20.539  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.561  -2.255 -20.781  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.000   1.045 -19.640  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.390  -1.019 -19.529  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -7.534   2.340 -18.058  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -5.300   1.185 -18.167  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.096  -1.965 -23.279  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.786  -2.065 -23.939  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.824  -1.418 -25.335  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.909  -0.682 -25.682  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.322  -3.535 -24.024  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.865  -4.251 -22.412  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.603  -2.787 -23.106  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.070  -1.519 -23.325  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.120  -4.140 -24.436  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.453  -3.612 -24.666  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.915  -1.662 -26.097  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.076  -1.134 -27.483  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.967   0.408 -27.510  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.216   0.961 -28.317  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.422  -1.604 -28.127  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.433  -3.033 -28.765  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -7.105  -4.128 -27.742  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.783  -3.324 -29.467  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.633  -2.206 -25.719  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.254  -1.540 -28.069  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.193  -1.566 -27.364  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.694  -0.896 -28.906  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.661  -3.072 -29.526  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -7.079  -5.090 -28.238  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.863  -4.147 -26.967  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -6.142  -3.935 -27.293  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -9.587  -3.308 -28.743  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -8.744  -4.297 -29.940  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.971  -2.573 -30.226  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.697   1.071 -26.590  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.681   2.545 -26.445  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.268   3.043 -26.061  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.776   4.041 -26.609  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.745   3.022 -25.375  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.671   4.551 -25.120  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.177   2.613 -25.805  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.261   0.555 -25.982  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.952   2.975 -27.409  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.524   2.520 -24.435  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.417   4.842 -24.392  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -7.850   5.085 -26.044  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -6.689   4.813 -24.747  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.429   3.087 -26.746  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.892   2.917 -25.050  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.230   1.537 -25.927  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.612   2.294 -25.157  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.264   2.623 -24.651  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.177   2.423 -25.732  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.098   3.018 -25.654  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.957   1.771 -23.411  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.051   1.484 -24.815  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.268   3.669 -24.344  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.936   0.720 -23.679  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.723   1.928 -22.662  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -1.997   2.054 -22.993  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.476   1.567 -26.723  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.573   1.271 -27.859  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.646   2.376 -28.929  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.691   2.577 -29.685  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.947  -0.108 -28.476  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.605  -1.318 -27.586  1.00  0.00           C  
ATOM    961  SD  MET A 710      -2.442  -2.842 -28.102  1.00  0.00           S  
ATOM    962  CE  MET A 710      -1.957  -2.979 -29.826  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.345   1.118 -26.698  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.553   1.223 -27.478  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -3.013  -0.125 -28.666  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.427  -0.231 -29.421  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.538  -1.485 -27.608  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.903  -1.099 -26.567  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -0.883  -3.068 -29.893  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.280  -2.099 -30.362  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.418  -3.854 -30.262  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.793   3.070 -28.987  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.032   4.175 -29.937  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.374   5.483 -29.423  1.00  0.00           C  
ATOM    975  O   GLU A 711      -2.321   5.698 -28.205  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.561   4.383 -30.122  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.300   3.156 -30.688  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.816   3.366 -30.817  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.530   3.238 -29.802  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -7.302   3.668 -31.936  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.507   2.843 -28.362  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.590   3.898 -30.891  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -5.002   4.628 -29.160  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.720   5.219 -30.798  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.885   2.930 -31.665  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.120   2.313 -30.032  1.00  0.00           H  
ATOM    987  N   PRO A 712      -1.847   6.362 -30.335  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.314   7.690 -29.952  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.443   8.739 -29.780  1.00  0.00           C  
ATOM    990  O   PRO A 712      -3.446   8.708 -30.513  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -0.379   8.033 -31.136  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -1.028   7.385 -32.321  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -1.701   6.121 -31.799  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -0.735   7.632 -29.034  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -0.299   9.107 -31.255  1.00  0.00           H  
ATOM    996  HB3 PRO A 712       0.606   7.617 -30.949  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -1.764   8.057 -32.756  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -0.277   7.135 -33.063  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -2.672   5.979 -32.262  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.076   5.254 -31.981  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -2.290   9.636 -28.784  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -3.250  10.738 -28.550  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -3.041  11.862 -29.594  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -1.899  12.234 -29.900  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -3.157  11.315 -27.076  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -3.430  10.204 -26.033  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -1.797  12.012 -26.794  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -1.517   9.553 -28.193  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -4.251  10.326 -28.684  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -3.944  12.062 -26.962  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -2.674   9.432 -26.115  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -4.404   9.766 -26.206  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -3.403  10.622 -25.033  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -1.664  12.844 -27.475  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -0.985  11.309 -26.932  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -1.772  12.384 -25.773  1.00  0.00           H  
ATOM   1017  N   SER A 714      -4.152  12.372 -30.153  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -4.130  13.399 -31.209  1.00  0.00           C  
ATOM   1019  C   SER A 714      -3.926  14.801 -30.603  1.00  0.00           C  
ATOM   1020  O   SER A 714      -4.476  15.115 -29.540  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -5.446  13.347 -32.029  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -5.420  14.249 -33.137  1.00  0.00           O  
ATOM   1023  H   SER A 714      -5.020  12.051 -29.839  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -3.296  13.175 -31.877  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -5.588  12.345 -32.412  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -6.283  13.603 -31.391  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -6.319  14.531 -33.343  1.00  0.00           H  
ATOM   1028  N   THR A 715      -3.117  15.625 -31.288  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -2.875  17.034 -30.913  1.00  0.00           C  
ATOM   1030  C   THR A 715      -4.083  17.909 -31.346  1.00  0.00           C  
ATOM   1031  O   THR A 715      -4.751  17.583 -32.330  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -1.555  17.545 -31.591  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -0.498  16.595 -31.351  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -1.105  18.928 -31.074  1.00  0.00           C  
ATOM   1035  H   THR A 715      -2.664  15.275 -32.087  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -2.753  17.086 -29.832  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -1.714  17.612 -32.663  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -0.460  16.392 -30.412  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -1.877  19.662 -31.272  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -0.194  19.229 -31.578  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -0.920  18.880 -30.008  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -4.363  18.998 -30.594  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -5.481  19.916 -30.896  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -5.139  20.785 -32.140  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -4.303  21.707 -32.021  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -5.828  20.791 -29.659  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -6.175  19.969 -28.392  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -7.020  20.759 -27.387  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -7.312  19.961 -26.174  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -8.450  19.991 -25.461  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -9.487  20.729 -25.842  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -8.545  19.238 -24.377  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -5.685  20.527 -33.237  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -3.797  19.191 -29.817  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -6.354  19.307 -31.117  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -4.982  21.436 -29.428  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -6.679  21.419 -29.908  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -6.727  19.082 -28.682  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -5.249  19.663 -27.907  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -6.480  21.653 -27.100  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -7.950  21.037 -27.873  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -6.592  19.371 -25.862  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -9.432  21.291 -26.671  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -10.329  20.744 -25.295  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -7.776  18.670 -24.096  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -9.386  19.246 -23.828  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.797 -10.975 -21.426  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.236  -5.957 -21.594  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A 652      -4.400 -11.782   5.702  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -3.013 -11.475   5.274  1.00  0.00           C  
ATOM      3  C   PHE A 652      -3.035 -10.414   4.159  1.00  0.00           C  
ATOM      4  O   PHE A 652      -4.043 -10.272   3.455  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -2.302 -12.768   4.808  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -2.299 -13.885   5.859  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -1.510 -13.780   7.005  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -3.078 -15.031   5.702  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -1.500 -14.784   7.960  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -3.066 -16.034   6.659  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -2.276 -15.909   7.786  1.00  0.00           C  
ATOM     12  H   PHE A 652      -4.942 -12.171   4.905  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -2.486 -11.063   6.132  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -2.792 -13.141   3.915  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -1.270 -12.539   4.563  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -0.897 -12.900   7.151  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -3.699 -15.137   4.821  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -0.883 -14.686   8.844  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -3.676 -16.919   6.523  1.00  0.00           H  
ATOM     20  HZ  PHE A 652      -2.268 -16.696   8.533  1.00  0.00           H  
ATOM     21  N   ASN A 653      -1.933  -9.659   4.017  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -1.794  -8.619   2.981  1.00  0.00           C  
ATOM     23  C   ASN A 653      -1.454  -9.276   1.632  1.00  0.00           C  
ATOM     24  O   ASN A 653      -0.281  -9.406   1.257  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -0.725  -7.586   3.407  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -1.094  -6.861   4.700  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -0.728  -7.285   5.796  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -1.848  -5.778   4.580  1.00  0.00           N  
ATOM     29  H   ASN A 653      -1.184  -9.802   4.630  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -2.754  -8.105   2.882  1.00  0.00           H  
ATOM     31  HB2 ASN A 653       0.221  -8.093   3.552  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -0.607  -6.845   2.624  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -2.123  -5.508   3.678  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -2.096  -5.288   5.394  1.00  0.00           H  
ATOM     35  N   THR A 654      -2.507  -9.754   0.951  1.00  0.00           N  
ATOM     36  CA  THR A 654      -2.414 -10.502  -0.305  1.00  0.00           C  
ATOM     37  C   THR A 654      -3.481  -9.982  -1.299  1.00  0.00           C  
ATOM     38  O   THR A 654      -4.689 -10.079  -1.030  1.00  0.00           O  
ATOM     39  CB  THR A 654      -2.621 -12.038  -0.042  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -3.832 -12.254   0.707  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -1.440 -12.679   0.718  1.00  0.00           C  
ATOM     42  H   THR A 654      -3.400  -9.602   1.320  1.00  0.00           H  
ATOM     43  HA  THR A 654      -1.422 -10.352  -0.733  1.00  0.00           H  
ATOM     44  HB  THR A 654      -2.719 -12.539  -0.999  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -4.183 -13.129   0.513  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -0.529 -12.571   0.138  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -1.637 -13.730   0.877  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -1.314 -12.190   1.675  1.00  0.00           H  
ATOM     49  N   SER A 655      -3.034  -9.422  -2.437  1.00  0.00           N  
ATOM     50  CA  SER A 655      -3.931  -8.908  -3.496  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.343  -9.210  -4.889  1.00  0.00           C  
ATOM     52  O   SER A 655      -2.120  -9.265  -5.057  1.00  0.00           O  
ATOM     53  CB  SER A 655      -4.147  -7.386  -3.317  1.00  0.00           C  
ATOM     54  OG  SER A 655      -2.923  -6.673  -3.396  1.00  0.00           O  
ATOM     55  H   SER A 655      -2.065  -9.353  -2.574  1.00  0.00           H  
ATOM     56  HA  SER A 655      -4.887  -9.413  -3.406  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -4.806  -7.016  -4.087  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -4.589  -7.194  -2.345  1.00  0.00           H  
ATOM     59  HG  SER A 655      -2.559  -6.767  -4.288  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.233  -9.397  -5.881  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -3.869  -9.632  -7.296  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.622  -8.652  -8.197  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.443  -7.850  -7.734  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -4.223 -11.085  -7.738  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -3.390 -12.159  -7.031  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -2.236 -12.399  -7.439  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -3.890 -12.780  -6.070  1.00  0.00           O  
ATOM     68  H   ASP A 656      -5.185  -9.356  -5.656  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -2.803  -9.467  -7.419  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.275 -11.267  -7.532  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -4.066 -11.184  -8.809  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.328  -8.738  -9.499  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.113  -8.066 -10.536  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.426  -8.840 -10.733  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.423 -10.076 -10.758  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.316  -7.988 -11.861  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.007  -7.189 -11.739  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.990  -5.800 -11.889  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.792  -7.823 -11.455  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.823  -5.080 -11.762  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.624  -7.098 -11.331  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.648  -5.731 -11.485  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.509  -5.008 -11.354  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.557  -9.278  -9.768  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.335  -7.057 -10.193  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.074  -8.994 -12.195  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.932  -7.513 -12.619  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.916  -5.281 -12.113  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.772  -8.899 -11.335  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.834  -4.003 -11.884  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.305  -7.603 -11.117  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.179  -5.379 -11.935  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.542  -8.105 -10.828  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.872  -8.698 -11.021  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.025  -9.119 -12.497  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.540  -8.350 -13.315  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.008  -7.708 -10.592  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.112  -7.383  -9.075  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.947  -6.533  -8.536  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -9.114  -6.175  -7.113  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.136  -5.742  -6.300  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -6.879  -5.680  -6.719  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.425  -5.392  -5.060  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.467  -7.132 -10.780  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.938  -9.589 -10.395  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.866  -6.774 -11.126  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.961  -8.126 -10.906  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.035  -6.841  -8.900  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.147  -8.316  -8.523  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -8.022  -7.087  -8.661  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.890  -5.618  -9.117  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -10.024  -6.236  -6.746  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -6.638  -5.963  -7.646  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -6.159  -5.347  -6.102  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.370  -5.450  -4.726  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.705  -5.055  -4.450  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.498 -10.319 -12.832  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.575 -10.882 -14.196  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.000 -11.392 -14.490  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.288 -12.589 -14.421  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.459 -11.957 -14.469  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.976 -12.760 -13.259  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.739 -13.788 -12.719  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.744 -12.474 -12.662  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.290 -14.504 -11.626  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.299 -13.187 -11.566  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.072 -14.204 -11.048  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.051 -10.840 -12.135  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.392 -10.054 -14.876  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.821 -12.671 -15.200  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.595 -11.455 -14.899  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.696 -14.032 -13.168  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.131 -11.680 -13.070  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.898 -15.302 -11.220  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.344 -12.950 -11.117  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.725 -14.760 -10.187  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.900 -10.427 -14.769  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.347 -10.657 -14.970  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.824  -9.914 -16.228  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.182  -8.950 -16.667  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.146 -10.137 -13.744  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -12.735 -10.740 -12.389  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -13.501 -10.121 -11.211  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -13.182  -8.973 -10.832  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -14.454 -10.750 -10.695  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.570  -9.504 -14.862  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.523 -11.724 -15.095  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.027  -9.060 -13.681  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.203 -10.356 -13.906  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -12.924 -11.810 -12.419  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -11.673 -10.576 -12.242  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.951 -10.353 -16.799  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.528  -9.717 -17.989  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.375  -8.494 -17.598  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.008  -8.502 -16.536  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.364 -10.710 -18.806  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.756 -10.067 -20.462  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.414 -11.121 -16.401  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.704  -9.378 -18.612  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.809 -11.633 -18.931  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.299 -10.917 -18.301  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.397  -7.456 -18.470  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.116  -6.182 -18.198  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.647  -6.369 -18.025  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.285  -5.585 -17.316  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.826  -5.097 -19.310  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.169  -5.641 -20.739  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.357  -4.600 -19.229  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.030  -4.625 -21.865  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.892  -7.539 -19.313  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.731  -5.798 -17.256  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.459  -4.235 -19.106  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.512  -6.469 -20.976  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.193  -6.000 -20.749  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.187  -3.819 -19.961  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.676  -5.421 -19.422  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.160  -4.204 -18.239  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.015  -4.257 -21.899  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.709  -3.797 -21.699  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.270  -5.101 -22.802  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.225  -7.406 -18.660  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.676  -7.712 -18.522  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.968  -8.480 -17.212  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.118  -8.512 -16.753  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.183  -8.543 -19.719  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.503 -10.231 -19.799  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.673  -7.966 -19.236  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.217  -6.769 -18.500  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.263  -8.633 -19.670  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -19.918  -8.043 -20.640  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.920  -9.095 -16.620  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.067  -9.925 -15.416  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.745 -11.257 -15.720  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.827 -11.550 -15.198  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.033  -8.972 -17.002  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.080 -10.120 -15.014  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.642  -9.384 -14.667  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.090 -12.065 -16.567  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -19.652 -13.326 -17.109  1.00  0.00           C  
ATOM    200  C   GLU A 665     -18.485 -14.309 -17.400  1.00  0.00           C  
ATOM    201  O   GLU A 665     -17.337 -13.861 -17.567  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.483 -12.979 -18.391  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.696 -13.876 -18.716  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -21.359 -15.311 -19.148  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -20.711 -15.490 -20.204  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -21.740 -16.259 -18.439  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.190 -11.813 -16.841  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.301 -13.764 -16.356  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.865 -11.970 -18.286  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -19.820 -12.988 -19.250  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.340 -13.904 -17.842  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.240 -13.401 -19.521  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.812 -15.628 -17.459  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -17.854 -16.765 -17.608  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.739 -16.519 -18.653  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.020 -16.226 -19.811  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.631 -18.051 -18.010  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.749 -18.536 -17.031  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.554 -19.695 -17.652  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.177 -18.933 -15.650  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.762 -15.855 -17.393  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.398 -16.931 -16.637  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.092 -17.868 -18.980  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -17.916 -18.864 -18.134  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.443 -17.714 -16.869  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.338 -19.995 -16.970  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -19.904 -20.538 -17.844  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.002 -19.367 -18.582  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.667 -18.088 -15.209  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.478 -19.754 -15.760  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.986 -19.239 -14.997  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.479 -16.697 -18.229  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.270 -16.478 -19.073  1.00  0.00           C  
ATOM    234  C   ASP A 667     -13.843 -17.781 -19.806  1.00  0.00           C  
ATOM    235  O   ASP A 667     -12.647 -18.032 -20.028  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.124 -15.918 -18.175  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.737 -16.848 -17.001  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.522 -16.956 -16.029  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.668 -17.492 -17.042  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.345 -16.981 -17.299  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -14.513 -15.731 -19.829  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -12.246 -15.748 -18.789  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.437 -14.966 -17.762  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.841 -18.564 -20.263  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.632 -19.888 -20.894  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.451 -20.014 -22.206  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.533 -19.428 -22.325  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.012 -21.004 -19.887  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -16.456 -20.911 -19.343  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.735 -21.865 -18.179  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -17.136 -23.011 -18.376  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -16.526 -21.397 -16.953  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.761 -18.236 -20.181  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.575 -19.983 -21.139  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -14.889 -21.969 -20.373  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -14.326 -20.954 -19.048  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -16.633 -19.895 -19.002  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -17.144 -21.135 -20.151  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -16.202 -20.475 -16.858  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -16.695 -21.994 -16.194  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.916 -20.808 -23.180  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.526 -20.993 -24.534  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.795 -21.888 -24.460  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.567 -21.972 -25.423  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.485 -21.612 -25.569  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.085 -20.937 -25.441  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -15.001 -21.492 -27.032  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.996 -21.499 -26.345  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.088 -21.288 -22.976  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.822 -20.014 -24.896  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.381 -22.672 -25.342  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.172 -19.884 -25.669  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.738 -21.038 -24.417  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.296 -21.959 -27.710  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.112 -20.449 -27.299  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.959 -21.986 -27.123  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -12.271 -21.354 -27.381  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.863 -22.554 -26.152  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.067 -20.981 -26.149  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.995 -22.521 -23.280  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.128 -23.435 -22.977  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.495 -22.864 -23.417  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.372 -23.608 -23.874  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.138 -23.732 -21.456  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.251 -24.706 -21.016  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -19.106 -25.931 -21.239  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.258 -24.255 -20.419  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.336 -22.373 -22.574  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.947 -24.364 -23.514  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.179 -24.163 -21.174  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.257 -22.796 -20.916  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.665 -21.547 -23.266  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.856 -20.832 -23.756  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.455 -19.838 -24.864  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.963 -19.914 -25.989  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.582 -20.104 -22.591  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.843 -19.306 -23.010  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.931 -20.168 -23.676  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -25.028 -19.345 -24.221  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -26.003 -19.776 -25.045  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -26.075 -21.054 -25.424  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -26.905 -18.912 -25.484  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.962 -21.034 -22.823  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.542 -21.562 -24.188  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.875 -20.840 -21.850  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -20.884 -19.414 -22.126  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.264 -18.840 -22.126  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.542 -18.527 -23.702  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.487 -20.741 -24.478  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.344 -20.848 -22.937  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -25.032 -18.394 -23.966  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -25.398 -21.718 -25.099  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.811 -21.358 -26.036  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.858 -17.949 -25.204  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -27.641 -19.215 -26.092  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.550 -18.899 -24.538  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.194 -17.773 -25.438  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.681 -17.744 -25.745  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.882 -18.102 -24.880  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.608 -16.415 -24.796  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.116 -16.244 -24.513  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.005 -16.383 -25.769  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.694 -15.332 -26.850  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.639 -15.420 -27.987  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.097 -18.965 -23.673  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.737 -17.895 -26.372  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.086 -16.305 -23.848  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.294 -15.609 -25.451  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.420 -16.997 -23.797  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.275 -15.261 -24.075  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.858 -17.369 -26.197  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.044 -16.282 -25.472  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.758 -14.339 -26.418  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.686 -15.494 -27.219  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.454 -14.654 -28.666  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.619 -15.338 -27.644  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.527 -16.334 -28.473  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.266 -17.288 -26.980  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.839 -17.031 -27.313  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.169 -16.086 -26.293  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.760 -15.071 -25.906  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.918 -16.374 -28.717  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.181 -16.914 -29.308  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.147 -17.028 -28.157  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.281 -17.962 -27.366  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.959 -15.290 -28.628  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.052 -16.653 -29.305  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.564 -16.234 -30.064  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.002 -17.891 -29.752  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.704 -16.106 -28.028  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.828 -17.856 -28.321  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.939 -16.419 -25.870  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.221 -15.693 -24.806  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.763 -15.452 -25.205  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.220 -16.178 -26.033  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.347 -16.479 -23.470  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.865 -17.949 -23.512  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.372 -18.137 -23.208  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -10.930 -19.530 -23.397  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.754 -20.448 -22.433  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -11.023 -20.172 -21.164  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.311 -21.649 -22.760  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.490 -17.183 -26.296  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.690 -14.723 -24.684  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.788 -15.954 -22.702  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.392 -16.476 -23.179  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.425 -18.516 -22.780  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.076 -18.360 -24.495  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.796 -17.501 -23.869  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.188 -17.840 -22.179  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.731 -19.801 -24.325  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -11.367 -19.269 -20.901  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -10.890 -20.876 -20.455  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.119 -21.876 -23.716  1.00  0.00           H  
ATOM    375 HH22 ARG A 674     -10.148 -22.336 -22.045  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.137 -14.430 -24.600  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.756 -14.027 -24.899  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.928 -13.873 -23.605  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.362 -13.237 -22.632  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.718 -12.693 -25.751  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.392 -12.894 -27.125  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.364 -11.490 -25.019  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.624 -13.929 -23.924  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.299 -14.817 -25.501  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.672 -12.449 -25.935  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.351 -11.973 -27.697  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.429 -13.178 -26.987  1.00  0.00           H  
ATOM    388 HG13 VAL A 675      -9.883 -13.676 -27.676  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.299 -10.603 -25.640  1.00  0.00           H  
ATOM    390 HG22 VAL A 675      -9.853 -11.310 -24.085  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -11.407 -11.706 -24.819  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.754 -14.522 -23.600  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.729 -14.368 -22.554  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.823 -13.191 -22.944  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.870 -13.361 -23.711  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -5.897 -15.687 -22.383  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.556 -16.792 -21.530  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -7.964 -17.172 -21.971  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.149 -18.043 -22.819  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -8.968 -16.505 -21.405  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.563 -15.132 -24.339  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.226 -14.132 -21.615  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.693 -16.104 -23.365  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -4.942 -15.443 -21.923  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -5.934 -17.678 -21.575  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.596 -16.454 -20.497  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -8.751 -15.823 -20.741  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.877 -16.727 -21.668  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.163 -11.983 -22.458  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.380 -10.767 -22.740  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.978 -10.868 -22.114  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.768 -10.475 -20.957  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -6.095  -9.497 -22.239  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.229  -7.965 -22.695  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.963 -11.914 -21.900  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.273 -10.690 -23.820  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -7.085  -9.448 -22.668  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.177  -9.519 -21.160  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.045 -11.419 -22.911  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.650 -11.708 -22.508  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.889 -10.443 -22.062  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.022 -10.506 -21.232  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.945 -12.453 -23.691  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.004 -11.771 -25.116  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.098 -10.709 -25.313  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.973 -12.812 -26.265  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.319 -11.672 -23.820  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.699 -12.383 -21.660  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.100 -12.609 -23.427  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.406 -13.433 -23.768  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.951 -11.246 -25.196  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.073 -11.173 -25.234  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.005  -9.937 -24.560  1.00  0.00           H  
ATOM    434 HD13 LEU A 678      -0.006 -10.260 -26.291  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.057 -12.304 -27.220  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.800 -13.500 -26.158  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.041 -13.366 -26.236  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.313  -9.296 -22.609  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.649  -8.005 -22.412  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.832  -7.451 -20.983  1.00  0.00           C  
ATOM    441  O   LYS A 679      -0.031  -6.627 -20.537  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.163  -7.021 -23.492  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.475  -5.630 -23.525  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.453  -5.006 -24.941  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.494  -5.767 -25.899  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.576  -5.145 -27.244  1.00  0.00           N  
ATOM    447  H   LYS A 679      -2.098  -9.327 -23.188  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.409  -8.162 -22.580  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -1.037  -7.489 -24.463  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.229  -6.866 -23.336  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -1.010  -4.959 -22.860  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.545  -5.731 -23.168  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.458  -5.027 -25.350  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.125  -3.976 -24.863  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       1.487  -5.781 -25.476  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.136  -6.786 -26.006  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679      -0.354  -5.146 -27.713  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.244  -5.675 -27.837  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.912  -4.165 -27.164  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.866  -7.918 -20.248  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.093  -7.464 -18.853  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.660  -8.591 -17.960  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.122  -8.313 -16.846  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -3.019  -6.223 -18.839  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.774  -6.570 -19.174  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.482  -8.575 -20.641  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.131  -7.179 -18.432  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.967  -5.745 -17.871  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.679  -5.518 -19.595  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.572  -9.861 -18.446  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.080 -11.073 -17.739  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.538 -10.860 -17.273  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.817 -10.716 -16.082  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.150 -11.477 -16.550  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.741 -11.872 -16.944  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.067 -12.935 -16.373  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.134 -11.317 -17.822  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.145 -13.018 -16.884  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.292 -12.050 -17.765  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.135  -9.994 -19.311  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.080 -11.881 -18.466  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.074 -10.646 -15.862  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.592 -12.319 -16.029  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.435 -13.550 -15.700  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.051 -10.458 -18.455  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.902 -13.746 -16.613  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.030 -11.991 -18.410  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.451 -10.785 -18.248  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.853 -10.364 -18.028  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.764 -11.280 -18.856  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.630 -11.336 -20.084  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.984  -8.857 -18.453  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.282  -8.057 -18.083  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.529  -8.552 -18.834  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.529  -8.043 -16.565  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.172 -11.025 -19.160  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.093 -10.471 -16.969  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.149  -8.322 -18.010  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.858  -8.804 -19.532  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.136  -7.023 -18.381  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.377  -7.919 -18.601  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.755  -9.571 -18.546  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.343  -8.516 -19.898  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.639  -7.698 -16.055  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.770  -9.041 -16.229  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.350  -7.378 -16.335  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.695 -11.979 -18.191  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.616 -12.917 -18.861  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.873 -12.151 -19.280  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.488 -11.478 -18.464  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.986 -14.118 -17.937  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.855 -14.687 -17.091  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.983 -15.175 -15.823  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.453 -14.839 -17.425  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.772 -15.577 -15.344  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.820 -15.386 -16.299  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.670 -14.553 -18.547  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.458 -15.660 -16.258  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.320 -14.825 -18.507  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.722 -15.367 -17.367  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.777 -11.856 -17.226  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.122 -13.298 -19.754  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.773 -13.812 -17.255  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.367 -14.924 -18.554  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.916 -15.210 -15.278  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.614 -15.944 -14.453  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.108 -14.134 -19.442  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.985 -16.082 -15.377  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.706 -14.608 -19.370  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.658 -15.563 -17.383  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.242 -12.243 -20.560  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.362 -11.472 -21.129  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.120 -12.347 -22.154  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.755 -13.503 -22.364  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.791 -10.172 -21.792  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.828  -9.046 -22.058  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.841  -7.905 -21.038  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.192  -6.787 -21.374  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.452  -8.167 -19.797  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.744 -12.857 -21.148  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.046 -11.206 -20.330  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.013  -9.769 -21.148  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.327 -10.443 -22.736  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.621  -8.616 -23.025  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.820  -9.482 -22.089  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.177  -9.076 -19.568  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.428  -7.421 -19.148  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.209 -11.813 -22.744  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.850 -12.410 -23.933  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.312 -11.765 -25.213  1.00  0.00           C  
ATOM    551  O   HIS A 685     -13.961 -10.580 -25.221  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.389 -12.253 -23.913  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.095 -13.146 -22.933  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.749 -12.616 -21.865  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.278 -14.491 -22.944  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.308 -13.619 -21.240  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -18.057 -14.781 -21.857  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.594 -11.005 -22.364  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.611 -13.467 -23.946  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.628 -11.231 -23.658  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.790 -12.461 -24.898  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.880 -15.198 -23.658  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.894 -13.521 -20.344  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.231 -15.679 -21.489  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.291 -12.562 -26.284  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -13.969 -12.097 -27.636  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.033 -11.090 -28.132  1.00  0.00           C  
ATOM    568  O   ALA A 686     -14.710 -10.013 -28.625  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.861 -13.314 -28.566  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.492 -13.512 -26.154  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -12.996 -11.613 -27.599  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -14.820 -13.810 -28.633  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.131 -14.011 -28.175  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.552 -12.999 -29.556  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.313 -11.452 -27.956  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.471 -10.599 -28.341  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.530  -9.286 -27.513  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.145  -8.307 -27.943  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.803 -11.416 -28.214  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.249 -12.166 -29.506  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.184 -13.129 -30.088  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.648 -13.787 -31.401  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.023 -12.777 -32.433  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.493 -12.325 -27.550  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.333 -10.321 -29.382  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -18.693 -12.143 -27.418  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.610 -10.743 -27.935  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.144 -12.740 -29.282  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.495 -11.423 -30.260  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.272 -12.573 -30.287  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.972 -13.906 -29.359  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.845 -14.402 -31.793  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.507 -14.414 -31.202  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.872 -12.254 -32.133  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.226 -13.245 -33.339  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.246 -12.100 -32.575  1.00  0.00           H  
ATOM    597  N   CYS A 688     -16.862  -9.272 -26.341  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -16.812  -8.083 -25.452  1.00  0.00           C  
ATOM    599  C   CYS A 688     -15.648  -7.139 -25.816  1.00  0.00           C  
ATOM    600  O   CYS A 688     -15.542  -6.043 -25.253  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -16.692  -8.515 -23.978  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.149  -9.386 -23.344  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.374 -10.075 -26.077  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -17.743  -7.542 -25.569  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -15.843  -9.182 -23.868  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.542  -7.646 -23.350  1.00  0.00           H  
ATOM    607  N   VAL A 689     -14.760  -7.573 -26.734  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -13.607  -6.766 -27.199  1.00  0.00           C  
ATOM    609  C   VAL A 689     -13.682  -6.531 -28.723  1.00  0.00           C  
ATOM    610  O   VAL A 689     -12.761  -5.938 -29.303  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.231  -7.443 -26.810  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.196  -7.783 -25.311  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -11.914  -8.698 -27.658  1.00  0.00           C  
ATOM    614  H   VAL A 689     -14.884  -8.466 -27.122  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -13.649  -5.794 -26.710  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -11.444  -6.710 -26.999  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -12.354  -6.891 -24.723  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -11.237  -8.213 -25.049  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.978  -8.501 -25.076  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -11.885  -8.434 -28.704  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.676  -9.449 -27.499  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -10.947  -9.108 -27.369  1.00  0.00           H  
ATOM    623  N   ASN A 690     -14.805  -6.977 -29.340  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.028  -6.973 -30.809  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.042  -7.951 -31.482  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.021  -7.539 -32.041  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -14.941  -5.537 -31.435  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -15.926  -4.524 -30.840  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -16.998  -4.881 -30.354  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -15.567  -3.249 -30.874  1.00  0.00           N  
ATOM    631  H   ASN A 690     -15.526  -7.335 -28.779  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.031  -7.353 -30.967  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -13.939  -5.152 -31.303  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.143  -5.602 -32.505  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -14.708  -3.024 -31.285  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -16.181  -2.581 -30.503  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.345  -9.256 -31.361  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.442 -10.360 -31.768  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.255 -11.683 -31.741  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.397 -11.696 -31.265  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.237 -10.382 -30.774  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.013 -11.238 -31.141  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.029 -10.755 -32.009  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.816 -12.494 -30.577  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -8.904 -11.499 -32.292  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.698 -13.239 -30.865  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.745 -12.738 -31.717  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.625 -13.479 -31.992  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.210  -9.494 -30.962  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.098 -10.170 -32.776  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -11.880  -9.365 -30.656  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.596 -10.712 -29.802  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.156  -9.780 -32.462  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.566 -12.892 -29.902  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.154 -11.107 -32.965  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.567 -14.211 -30.409  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.846 -12.926 -31.916  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.678 -12.789 -32.230  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.382 -14.100 -32.313  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.422 -15.264 -32.012  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.203 -15.067 -31.957  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.018 -14.258 -33.716  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -13.980 -14.173 -34.844  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.607 -13.047 -35.237  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.505 -15.228 -35.320  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.759 -12.731 -32.557  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.172 -14.110 -31.565  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.526 -15.218 -33.767  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.759 -13.472 -33.856  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.983 -16.484 -31.838  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.186 -17.687 -31.497  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.421 -18.242 -32.721  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.316 -18.779 -32.563  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.050 -18.800 -30.833  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.260 -19.278 -31.660  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -16.040 -20.430 -31.001  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -15.604 -21.596 -31.125  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -17.088 -20.184 -30.366  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.956 -16.576 -31.942  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.445 -17.370 -30.769  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.415 -19.658 -30.636  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.416 -18.426 -29.880  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.931 -18.439 -31.811  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.902 -19.607 -32.626  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.980 -18.063 -33.931  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.387 -18.613 -35.179  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.970 -18.039 -35.411  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.049 -18.776 -35.786  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.310 -18.361 -36.414  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.534 -19.314 -36.538  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.542 -19.206 -35.371  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.687 -20.232 -35.479  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.626 -20.147 -34.328  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.802 -17.534 -33.996  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.290 -19.686 -35.035  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.677 -17.341 -36.374  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.721 -18.468 -37.322  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.057 -19.090 -37.461  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.166 -20.338 -36.587  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.014 -19.377 -34.440  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.964 -18.204 -35.360  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.243 -20.050 -36.393  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.268 -21.233 -35.515  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.069 -19.207 -34.291  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.116 -20.316 -33.439  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.375 -20.865 -34.421  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.795 -16.724 -35.149  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.467 -16.070 -35.242  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.755 -16.021 -33.870  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.611 -15.594 -33.793  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.559 -14.666 -35.923  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.034 -13.484 -35.059  1.00  0.00           C  
ATOM    713  OD1 ASN A 695      -9.651 -12.338 -35.308  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.853 -13.721 -34.057  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.575 -16.186 -34.906  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.853 -16.697 -35.881  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.581 -14.408 -36.302  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.233 -14.741 -36.771  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.127 -14.631 -33.893  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.158 -12.960 -33.526  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.428 -16.494 -32.793  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.781 -16.728 -31.463  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.717 -17.836 -31.575  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.708 -17.816 -30.861  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.847 -17.126 -30.400  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.354 -17.569 -28.983  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.815 -16.379 -28.169  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.473 -18.328 -28.219  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.379 -16.684 -32.886  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.303 -15.801 -31.153  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.523 -16.285 -30.273  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.430 -17.941 -30.816  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.529 -18.265 -29.104  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.604 -15.652 -28.008  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.999 -15.907 -28.703  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.454 -16.730 -27.215  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -10.103 -18.649 -27.254  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.780 -19.195 -28.787  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.327 -17.674 -28.074  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.966 -18.814 -32.464  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.983 -19.884 -32.777  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.836 -19.394 -33.713  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.895 -20.155 -33.965  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.688 -21.150 -33.392  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.390 -22.088 -32.365  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.765 -21.570 -31.882  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.868 -21.750 -32.947  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.234 -23.170 -33.166  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.847 -18.826 -32.911  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.530 -20.183 -31.833  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.433 -20.821 -34.106  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.950 -21.744 -33.926  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.532 -23.060 -32.824  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.736 -22.206 -31.503  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.054 -22.115 -30.986  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.680 -20.515 -31.640  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.754 -21.213 -32.634  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.518 -21.338 -33.885  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -10.399 -23.711 -33.467  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.961 -23.240 -33.907  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.607 -23.590 -32.291  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.890 -18.132 -34.202  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.918 -17.610 -35.210  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.197 -16.345 -34.678  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.014 -16.365 -34.326  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.639 -17.226 -36.577  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.709 -18.285 -36.986  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.604 -17.006 -37.712  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.589 -17.864 -38.156  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.589 -17.532 -33.874  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.174 -18.379 -35.415  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.152 -16.270 -36.424  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.219 -19.214 -37.259  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.359 -18.466 -36.139  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.110 -16.719 -38.623  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.050 -17.921 -37.887  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.908 -16.222 -37.430  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.089 -16.930 -37.920  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.328 -18.628 -38.338  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.983 -17.733 -39.042  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.978 -15.268 -34.628  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.535 -13.878 -34.403  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.366 -13.505 -32.906  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.874 -14.212 -32.039  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.605 -12.982 -35.084  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.557 -13.066 -36.626  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.801 -12.465 -37.302  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.992 -10.986 -36.976  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.187 -10.407 -37.640  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.933 -15.406 -34.777  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.589 -13.740 -34.912  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.587 -13.308 -34.754  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.481 -11.954 -34.786  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.678 -12.536 -36.975  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.472 -14.104 -36.910  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.703 -12.575 -38.379  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.670 -13.021 -36.968  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.106 -10.869 -35.904  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.117 -10.447 -37.303  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.077 -10.436 -38.674  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.310  -9.418 -37.343  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -9.037 -10.941 -37.374  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.609 -12.387 -32.588  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.540 -11.790 -31.212  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.918 -11.328 -30.689  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.811 -10.995 -31.474  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.577 -10.578 -31.395  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.621 -10.292 -32.863  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.718 -11.640 -33.521  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.110 -12.494 -30.505  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.911  -9.724 -30.811  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.576 -10.855 -31.075  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.499  -9.692 -33.105  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.720  -9.775 -33.173  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.159 -11.552 -34.507  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.743 -12.118 -33.587  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.058 -11.291 -29.353  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.332 -11.001 -28.676  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.082 -10.258 -27.350  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.223 -10.652 -26.548  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.134 -12.313 -28.462  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.314 -13.532 -28.024  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.075 -13.804 -26.681  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.793 -14.411 -28.976  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.336 -14.915 -26.307  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.057 -15.514 -28.599  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.830 -15.767 -27.266  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.273 -11.477 -28.794  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.907 -10.346 -29.328  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.895 -12.145 -27.713  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.632 -12.568 -29.391  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.470 -13.131 -25.920  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -5.970 -14.218 -30.029  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.158 -15.117 -25.257  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -4.662 -16.183 -29.352  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.249 -16.633 -26.969  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.844  -9.159 -27.134  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.646  -8.229 -26.002  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.999  -7.742 -25.449  1.00  0.00           C  
ATOM    840  O   TYR A 702      -9.009  -7.807 -26.138  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.795  -7.002 -26.442  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -4.432  -7.358 -27.057  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.403  -7.874 -26.271  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -4.190  -7.206 -28.428  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -2.183  -8.214 -26.825  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.970  -7.546 -28.979  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.972  -8.049 -28.174  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.753  -8.378 -28.720  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.573  -8.974 -27.764  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -6.119  -8.761 -25.209  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -6.352  -6.426 -27.174  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.608  -6.367 -25.579  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.562  -8.005 -25.209  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.973  -6.806 -29.060  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.397  -8.612 -26.194  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.805  -7.419 -30.041  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.446  -9.217 -28.348  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.987  -7.259 -24.193  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -9.152  -6.584 -23.556  1.00  0.00           C  
ATOM    860  C   CYS A 703      -9.221  -5.102 -24.042  1.00  0.00           C  
ATOM    861  O   CYS A 703      -8.168  -4.546 -24.404  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -9.039  -6.687 -22.010  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.841  -5.559 -21.241  1.00  0.00           S  
ATOM    864  H   CYS A 703      -7.174  -7.370 -23.673  1.00  0.00           H  
ATOM    865  HA  CYS A 703     -10.053  -7.097 -23.880  1.00  0.00           H  
ATOM    866  HB2 CYS A 703     -10.005  -6.471 -21.569  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.751  -7.694 -21.739  1.00  0.00           H  
ATOM    868  N   PRO A 704     -10.439  -4.429 -24.034  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.698  -3.172 -24.801  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.764  -1.994 -24.463  1.00  0.00           C  
ATOM    871  O   PRO A 704      -9.391  -1.232 -25.357  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -12.177  -2.823 -24.461  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.770  -4.114 -24.007  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.658  -4.813 -23.265  1.00  0.00           C  
ATOM    875  HA  PRO A 704     -10.617  -3.369 -25.864  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -12.221  -2.072 -23.674  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.678  -2.442 -25.344  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -13.613  -3.925 -23.351  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.091  -4.706 -24.863  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.595  -4.455 -22.242  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.808  -5.885 -23.278  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.375  -1.854 -23.175  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.487  -0.745 -22.749  1.00  0.00           C  
ATOM    884  C   HIS A 705      -7.103  -0.879 -23.412  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.564   0.107 -23.903  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.345  -0.648 -21.207  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.487   0.520 -20.763  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -6.156   0.393 -20.425  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -7.771   1.844 -20.647  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -5.661   1.581 -20.125  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.615   2.481 -20.253  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.699  -2.500 -22.512  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.951   0.177 -23.107  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.327  -0.528 -20.763  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.900  -1.559 -20.829  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -5.649  -0.443 -20.395  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -8.731   2.310 -20.831  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -4.643   1.783 -19.820  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.463   3.449 -20.312  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.557  -2.111 -23.441  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -5.270  -2.402 -24.123  1.00  0.00           C  
ATOM    902  C   CYS A 706      -5.342  -2.072 -25.623  1.00  0.00           C  
ATOM    903  O   CYS A 706      -4.360  -1.596 -26.194  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.851  -3.873 -23.935  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -4.403  -4.313 -22.233  1.00  0.00           S  
ATOM    906  H   CYS A 706      -7.033  -2.840 -22.987  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.514  -1.770 -23.666  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.672  -4.516 -24.231  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.991  -4.094 -24.557  1.00  0.00           H  
ATOM    910  N   LEU A 707      -6.517  -2.306 -26.239  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.747  -2.007 -27.667  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.596  -0.485 -27.893  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.809  -0.053 -28.732  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -8.153  -2.560 -28.093  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -8.501  -2.663 -29.625  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.824  -1.305 -30.275  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -7.393  -3.408 -30.405  1.00  0.00           C  
ATOM    918  H   LEU A 707      -7.256  -2.676 -25.711  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.979  -2.525 -28.236  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.249  -3.554 -27.675  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -8.907  -1.938 -27.622  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -9.402  -3.262 -29.721  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.108  -1.450 -31.307  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.959  -0.656 -30.228  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.646  -0.841 -29.744  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -7.690  -3.513 -31.442  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -7.249  -4.392 -29.980  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.466  -2.853 -30.352  1.00  0.00           H  
ATOM    929  N   VAL A 708      -7.294   0.303 -27.058  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.319   1.785 -27.143  1.00  0.00           C  
ATOM    931  C   VAL A 708      -6.046   2.417 -26.489  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.835   3.631 -26.555  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.655   2.336 -26.480  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.845   3.864 -26.689  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.897   1.567 -27.008  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.817  -0.124 -26.350  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.333   2.057 -28.199  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.594   2.158 -25.408  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.010   4.401 -26.251  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.759   4.188 -26.209  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.898   4.087 -27.746  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.779   0.506 -26.822  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.009   1.732 -28.072  1.00  0.00           H  
ATOM    944 HG23 VAL A 708     -10.788   1.918 -26.499  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.194   1.584 -25.854  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.932   2.042 -25.211  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.714   1.836 -26.134  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.725   2.573 -26.030  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.713   1.325 -23.868  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.420   0.638 -25.810  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -4.028   3.108 -25.002  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -4.569   1.494 -23.226  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.826   1.712 -23.384  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.598   0.259 -24.031  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.784   0.819 -27.024  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.729   0.551 -28.039  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.804   1.578 -29.192  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.862   1.719 -29.977  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.850  -0.898 -28.605  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.534  -2.014 -27.595  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.766  -3.681 -28.272  1.00  0.00           S  
ATOM    962  CE  MET A 710      -3.499  -3.660 -28.731  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.571   0.235 -27.003  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.761   0.655 -27.553  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.864  -1.049 -28.959  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.174  -1.008 -29.446  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.501  -1.921 -27.285  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -2.175  -1.899 -26.730  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.672  -2.878 -29.453  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -4.107  -3.479 -27.854  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.773  -4.613 -29.165  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.944   2.275 -29.280  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.206   3.330 -30.271  1.00  0.00           C  
ATOM    974  C   GLU A 711      -3.602   4.633 -29.533  1.00  0.00           C  
ATOM    975  O   GLU A 711      -3.922   4.585 -28.336  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.338   2.854 -31.221  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.691   2.587 -30.521  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.750   1.959 -31.444  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -6.538   0.810 -31.911  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -7.796   2.594 -31.708  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.652   2.081 -28.627  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.300   3.507 -30.852  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.492   3.603 -31.990  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.018   1.932 -31.703  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.523   1.909 -29.688  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -6.073   3.529 -30.128  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.556   5.828 -30.204  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -4.097   7.076 -29.617  1.00  0.00           C  
ATOM    989  C   PRO A 712      -5.636   7.152 -29.746  1.00  0.00           C  
ATOM    990  O   PRO A 712      -6.249   6.409 -30.527  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -3.404   8.171 -30.453  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -3.237   7.548 -31.805  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -2.942   6.081 -31.543  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -3.817   7.178 -28.571  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -4.018   9.065 -30.492  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -2.443   8.416 -30.009  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.153   7.660 -32.382  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -2.412   8.015 -32.329  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -3.400   5.457 -32.304  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.872   5.903 -31.511  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -6.249   8.049 -28.961  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -7.691   8.345 -29.054  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -7.992   9.235 -30.281  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -7.080   9.855 -30.854  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -8.226   9.019 -27.732  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -8.093   8.055 -26.524  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -7.507  10.367 -27.453  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -5.715   8.527 -28.291  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -8.215   7.401 -29.184  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -9.288   9.231 -27.868  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -8.643   7.142 -26.719  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -8.492   8.523 -25.633  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -7.048   7.812 -26.361  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -7.664  11.045 -28.284  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -6.445  10.196 -27.329  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -7.904  10.816 -26.549  1.00  0.00           H  
ATOM   1017  N   SER A 714      -9.275   9.283 -30.676  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -9.722  10.047 -31.852  1.00  0.00           C  
ATOM   1019  C   SER A 714      -9.848  11.550 -31.502  1.00  0.00           C  
ATOM   1020  O   SER A 714     -10.924  12.033 -31.128  1.00  0.00           O  
ATOM   1021  CB  SER A 714     -11.052   9.462 -32.378  1.00  0.00           C  
ATOM   1022  OG  SER A 714     -10.913   8.087 -32.706  1.00  0.00           O  
ATOM   1023  H   SER A 714      -9.943   8.795 -30.153  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -8.969   9.934 -32.632  1.00  0.00           H  
ATOM   1025  HB2 SER A 714     -11.821   9.558 -31.622  1.00  0.00           H  
ATOM   1026  HB3 SER A 714     -11.358   9.996 -33.269  1.00  0.00           H  
ATOM   1027  HG  SER A 714     -10.940   7.557 -31.898  1.00  0.00           H  
ATOM   1028  N   THR A 715      -8.701  12.251 -31.568  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -8.596  13.690 -31.281  1.00  0.00           C  
ATOM   1030  C   THR A 715      -9.171  14.514 -32.454  1.00  0.00           C  
ATOM   1031  O   THR A 715      -8.842  14.256 -33.624  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -7.098  14.079 -31.013  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -6.586  13.286 -29.922  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -6.917  15.575 -30.682  1.00  0.00           C  
ATOM   1035  H   THR A 715      -7.883  11.771 -31.812  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -9.172  13.897 -30.380  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -6.519  13.847 -31.901  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -5.647  13.123 -30.057  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -7.479  15.823 -29.790  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -7.270  16.182 -31.504  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -5.867  15.785 -30.512  1.00  0.00           H  
ATOM   1042  N   ARG A 716     -10.038  15.489 -32.122  1.00  0.00           N  
ATOM   1043  CA  ARG A 716     -10.701  16.354 -33.111  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -9.719  17.434 -33.630  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -9.462  18.422 -32.904  1.00  0.00           O  
ATOM   1046  CB  ARG A 716     -11.980  16.991 -32.503  1.00  0.00           C  
ATOM   1047  CG  ARG A 716     -13.068  15.966 -32.114  1.00  0.00           C  
ATOM   1048  CD  ARG A 716     -13.562  15.124 -33.311  1.00  0.00           C  
ATOM   1049  NE  ARG A 716     -14.062  15.947 -34.432  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716     -14.470  15.472 -35.619  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -14.511  14.166 -35.863  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716     -14.850  16.323 -36.556  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -9.199  17.291 -34.760  1.00  0.00           O  
ATOM   1054  H   ARG A 716     -10.230  15.633 -31.172  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -11.007  15.719 -33.938  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716     -11.703  17.549 -31.611  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -12.405  17.682 -33.224  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716     -12.653  15.295 -31.375  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716     -13.911  16.496 -31.680  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -12.739  14.512 -33.668  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716     -14.361  14.472 -32.971  1.00  0.00           H  
ATOM   1062  HE  ARG A 716     -14.073  16.919 -34.296  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -14.233  13.511 -35.156  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -14.827  13.830 -36.752  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716     -14.827  17.311 -36.375  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716     -15.149  15.987 -37.450  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.821 -10.601 -21.369  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.564  -6.108 -21.325  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A 652      -7.882   6.547  -6.958  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -7.290   6.530  -5.599  1.00  0.00           C  
ATOM      3  C   PHE A 652      -6.658   5.151  -5.322  1.00  0.00           C  
ATOM      4  O   PHE A 652      -5.433   5.031  -5.229  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -8.371   6.886  -4.530  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -9.055   8.242  -4.749  1.00  0.00           C  
ATOM      7  CD1 PHE A 652     -10.202   8.350  -5.541  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -8.549   9.408  -4.173  1.00  0.00           C  
ATOM      9  CE1 PHE A 652     -10.818   9.572  -5.740  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -9.167  10.631  -4.376  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -10.299  10.713  -5.162  1.00  0.00           C  
ATOM     12  H   PHE A 652      -7.148   6.346  -7.662  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -6.509   7.282  -5.573  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -9.136   6.118  -4.534  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -7.905   6.898  -3.550  1.00  0.00           H  
ATOM     16  HD1 PHE A 652     -10.617   7.458  -5.998  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -7.660   9.350  -3.556  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -11.704   9.636  -6.359  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -8.757  11.524  -3.921  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -10.781  11.670  -5.322  1.00  0.00           H  
ATOM     21  N   ASN A 653      -7.507   4.109  -5.200  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -7.081   2.714  -4.906  1.00  0.00           C  
ATOM     23  C   ASN A 653      -7.589   1.777  -6.024  1.00  0.00           C  
ATOM     24  O   ASN A 653      -8.798   1.525  -6.115  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -7.636   2.245  -3.510  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -6.830   2.696  -2.272  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -6.839   2.010  -1.246  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -6.139   3.829  -2.331  1.00  0.00           N  
ATOM     29  H   ASN A 653      -8.461   4.275  -5.325  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -5.996   2.679  -4.887  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -8.641   2.629  -3.390  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -7.685   1.162  -3.496  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -6.162   4.344  -3.152  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -5.615   4.092  -1.543  1.00  0.00           H  
ATOM     35  N   THR A 654      -6.663   1.279  -6.876  1.00  0.00           N  
ATOM     36  CA  THR A 654      -7.001   0.370  -8.000  1.00  0.00           C  
ATOM     37  C   THR A 654      -5.757  -0.438  -8.478  1.00  0.00           C  
ATOM     38  O   THR A 654      -5.729  -0.960  -9.599  1.00  0.00           O  
ATOM     39  CB  THR A 654      -7.650   1.180  -9.188  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -8.158   0.293 -10.202  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -6.660   2.172  -9.821  1.00  0.00           C  
ATOM     42  H   THR A 654      -5.724   1.537  -6.748  1.00  0.00           H  
ATOM     43  HA  THR A 654      -7.739  -0.344  -7.641  1.00  0.00           H  
ATOM     44  HB  THR A 654      -8.486   1.746  -8.787  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -8.882  -0.226  -9.840  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -5.817   1.637 -10.242  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -6.304   2.864  -9.071  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -7.157   2.724 -10.607  1.00  0.00           H  
ATOM     49  N   SER A 655      -4.744  -0.578  -7.589  1.00  0.00           N  
ATOM     50  CA  SER A 655      -3.529  -1.389  -7.860  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.844  -2.900  -7.949  1.00  0.00           C  
ATOM     52  O   SER A 655      -3.018  -3.679  -8.444  1.00  0.00           O  
ATOM     53  CB  SER A 655      -2.453  -1.134  -6.778  1.00  0.00           C  
ATOM     54  OG  SER A 655      -2.011   0.213  -6.794  1.00  0.00           O  
ATOM     55  H   SER A 655      -4.818  -0.124  -6.721  1.00  0.00           H  
ATOM     56  HA  SER A 655      -3.133  -1.075  -8.821  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -2.861  -1.345  -5.801  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -1.598  -1.775  -6.951  1.00  0.00           H  
ATOM     59  HG  SER A 655      -1.442   0.345  -7.558  1.00  0.00           H  
ATOM     60  N   ASP A 656      -5.032  -3.302  -7.452  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -5.503  -4.694  -7.531  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.980  -4.994  -8.959  1.00  0.00           C  
ATOM     63  O   ASP A 656      -6.856  -4.300  -9.496  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -6.634  -4.952  -6.503  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -7.083  -6.431  -6.388  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.243  -7.346  -6.551  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -8.271  -6.677  -6.076  1.00  0.00           O  
ATOM     68  H   ASP A 656      -5.610  -2.638  -7.026  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.662  -5.343  -7.288  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -6.288  -4.643  -5.526  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -7.492  -4.344  -6.774  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.374  -6.018  -9.565  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.632  -6.410 -10.961  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.881  -7.293 -11.025  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.818  -8.507 -10.781  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.400  -7.134 -11.572  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.189  -6.218 -11.816  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.341  -5.842 -10.772  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.902  -5.716 -13.091  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.262  -5.002 -10.986  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.820  -4.882 -13.310  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -1.003  -4.527 -12.256  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.070  -3.681 -12.469  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.753  -6.553  -9.033  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.817  -5.503 -11.537  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.087  -7.931 -10.903  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.682  -7.577 -12.522  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.539  -6.214  -9.775  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -3.545  -5.991 -13.922  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.618  -4.724 -10.158  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -1.618  -4.510 -14.308  1.00  0.00           H  
ATOM     92  HH  TYR A 657      -0.226  -2.902 -12.954  1.00  0.00           H  
ATOM     93  N   ARG A 658      -8.025  -6.647 -11.296  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.314  -7.333 -11.446  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.384  -7.944 -12.854  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.928  -7.323 -13.777  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.495  -6.352 -11.189  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.367  -5.554  -9.882  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -10.336  -6.441  -8.627  1.00  0.00           C  
ATOM    100  NE  ARG A 658     -11.560  -7.235  -8.442  1.00  0.00           N  
ATOM    101  CZ  ARG A 658     -11.916  -7.849  -7.302  1.00  0.00           C  
ATOM    102  NH1 ARG A 658     -11.165  -7.756  -6.207  1.00  0.00           N  
ATOM    103  NH2 ARG A 658     -13.031  -8.558  -7.266  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.993  -5.672 -11.400  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.359  -8.121 -10.705  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.553  -5.645 -12.012  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.422  -6.917 -11.153  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -9.441  -5.000  -9.922  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -11.196  -4.864  -9.806  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.497  -7.122  -8.704  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -10.194  -5.804  -7.763  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -12.149  -7.334  -9.225  1.00  0.00           H  
ATOM    113 HH11 ARG A 658     -10.309  -7.223  -6.223  1.00  0.00           H  
ATOM    114 HH12 ARG A 658     -11.436  -8.233  -5.369  1.00  0.00           H  
ATOM    115 HH21 ARG A 658     -13.600  -8.637  -8.091  1.00  0.00           H  
ATOM    116 HH22 ARG A 658     -13.309  -9.024  -6.424  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.745  -9.123 -13.034  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.760  -9.844 -14.317  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.121 -10.529 -14.522  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.300 -11.727 -14.312  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.535 -10.807 -14.479  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -7.038 -11.539 -13.219  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.792 -12.541 -12.611  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.793 -11.232 -12.665  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.321 -13.213 -11.499  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.325 -11.903 -11.551  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.086 -12.891 -10.968  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.255  -9.511 -12.278  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.676  -9.083 -15.093  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.783 -11.565 -15.212  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.705 -10.229 -14.875  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.759 -12.804 -13.025  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.188 -10.455 -13.122  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.919 -13.988 -11.043  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.358 -11.652 -11.138  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.718 -13.414 -10.094  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.100  -9.684 -14.881  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.509 -10.048 -15.052  1.00  0.00           C  
ATOM    139  C   GLU A 660     -13.053  -9.340 -16.299  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.559  -8.270 -16.684  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.336  -9.626 -13.800  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -12.908 -10.300 -12.474  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -13.707  -9.804 -11.259  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -14.868 -10.236 -11.091  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -13.194  -8.964 -10.480  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.851  -8.750 -15.055  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.579 -11.126 -15.190  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.248  -8.549 -13.673  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.378  -9.868 -13.978  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.051 -11.373 -12.573  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -11.849 -10.110 -12.310  1.00  0.00           H  
ATOM    152  N   CYS A 661     -14.070  -9.941 -16.930  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.726  -9.361 -18.110  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.796  -8.345 -17.671  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.414  -8.523 -16.618  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.353 -10.467 -18.962  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.002  -9.874 -20.555  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.397 -10.793 -16.577  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.969  -8.851 -18.712  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.607 -11.218 -19.179  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.168 -10.928 -18.419  1.00  0.00           H  
ATOM    162  N   ILE A 662     -16.023  -7.309 -18.503  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.941  -6.184 -18.189  1.00  0.00           C  
ATOM    164  C   ILE A 662     -18.404  -6.637 -17.966  1.00  0.00           C  
ATOM    165  O   ILE A 662     -19.140  -6.000 -17.209  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.894  -5.074 -19.310  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -17.238  -5.688 -20.718  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -15.517  -4.365 -19.315  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -17.224  -4.704 -21.877  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.546  -7.287 -19.357  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -16.586  -5.735 -17.267  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -17.644  -4.320 -19.066  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -16.523  -6.468 -20.953  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -18.228  -6.129 -20.680  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.732  -5.078 -19.548  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -15.323  -3.932 -18.342  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -15.510  -3.575 -20.057  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -17.458  -5.226 -22.791  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.244  -4.255 -21.964  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.960  -3.928 -21.709  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.824  -7.736 -18.633  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -20.203  -8.285 -18.451  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.342  -9.034 -17.101  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.440  -9.105 -16.539  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.583  -9.236 -19.595  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.599 -10.748 -19.626  1.00  0.00           S  
ATOM    187  H   CYS A 663     -18.199  -8.173 -19.269  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.892  -7.444 -18.450  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.625  -9.528 -19.500  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.446  -8.733 -20.546  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.212  -9.573 -16.592  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.193 -10.358 -15.345  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.849 -11.735 -15.501  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.935 -11.977 -14.961  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.370  -9.411 -17.059  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.164 -10.493 -15.045  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.706  -9.804 -14.566  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.183 -12.635 -16.249  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -19.701 -13.994 -16.559  1.00  0.00           C  
ATOM    200  C   GLU A 665     -18.595 -15.060 -16.391  1.00  0.00           C  
ATOM    201  O   GLU A 665     -17.494 -14.771 -15.899  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.247 -14.069 -18.018  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.498 -13.232 -18.324  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.016 -13.462 -19.756  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -21.514 -12.802 -20.692  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.892 -14.330 -19.951  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.302 -12.390 -16.596  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.507 -14.229 -15.866  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -19.459 -13.744 -18.691  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -20.478 -15.108 -18.242  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.275 -13.497 -17.613  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.257 -12.181 -18.204  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.944 -16.301 -16.802  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.014 -17.438 -16.939  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.916 -17.165 -17.999  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.052 -16.256 -18.827  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.826 -18.704 -17.336  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.917 -19.155 -16.310  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.822 -20.260 -16.898  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.281 -19.612 -14.973  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.887 -16.462 -17.013  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.545 -17.607 -15.976  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.312 -18.503 -18.289  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.131 -19.530 -17.482  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.559 -18.308 -16.091  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -20.232 -21.137 -17.128  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.293 -19.899 -17.804  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.592 -20.521 -16.183  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.061 -19.905 -14.282  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.717 -18.796 -14.539  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.620 -20.452 -15.144  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.841 -17.982 -17.989  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.695 -17.841 -18.927  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.589 -19.076 -19.848  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.529 -19.354 -20.405  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.370 -17.627 -18.127  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.860 -18.890 -17.386  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.536 -19.352 -16.444  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.796 -19.435 -17.759  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.807 -18.707 -17.327  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -14.868 -16.969 -19.557  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -12.599 -17.284 -18.811  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.537 -16.847 -17.392  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.701 -19.809 -20.020  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.731 -21.023 -20.861  1.00  0.00           C  
ATOM    246  C   GLN A 668     -16.220 -20.698 -22.290  1.00  0.00           C  
ATOM    247  O   GLN A 668     -17.140 -19.890 -22.474  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.612 -22.134 -20.212  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -16.000 -22.809 -18.950  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -15.826 -21.887 -17.731  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -16.593 -20.960 -17.514  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -14.804 -22.134 -16.934  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.519 -19.528 -19.567  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.712 -21.402 -20.932  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -17.570 -21.707 -19.940  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -16.781 -22.912 -20.951  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -16.645 -23.628 -18.651  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -15.029 -23.216 -19.216  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -14.225 -22.878 -17.154  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -14.669 -21.552 -16.154  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.602 -21.378 -23.284  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.895 -21.200 -24.730  1.00  0.00           C  
ATOM    263  C   ILE A 669     -17.308 -21.728 -25.069  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.976 -21.212 -25.983  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.794 -21.923 -25.618  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.382 -21.282 -25.398  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -15.149 -21.927 -27.128  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -13.252 -19.838 -25.863  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.932 -22.051 -23.026  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.860 -20.135 -24.946  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.750 -22.963 -25.298  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.143 -21.301 -24.344  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.636 -21.863 -25.930  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.367 -22.426 -27.687  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.250 -20.909 -27.487  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -16.082 -22.452 -27.282  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -12.250 -19.491 -25.663  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -13.959 -19.214 -25.330  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -13.445 -19.774 -26.927  1.00  0.00           H  
ATOM    280  N   ASP A 670     -17.749 -22.744 -24.298  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -19.101 -23.348 -24.402  1.00  0.00           C  
ATOM    282  C   ASP A 670     -20.208 -22.284 -24.298  1.00  0.00           C  
ATOM    283  O   ASP A 670     -21.232 -22.360 -24.987  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -19.288 -24.409 -23.283  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -20.659 -25.111 -23.316  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -20.808 -26.111 -24.046  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -21.595 -24.665 -22.616  1.00  0.00           O  
ATOM    288  H   ASP A 670     -17.134 -23.110 -23.632  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -19.168 -23.837 -25.368  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.517 -25.163 -23.385  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -19.165 -23.928 -22.317  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.979 -21.302 -23.420  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.910 -20.193 -23.200  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.686 -19.111 -24.270  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.545 -18.881 -25.130  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -20.711 -19.634 -21.761  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -20.912 -20.687 -20.640  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.355 -21.244 -20.602  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -23.351 -20.195 -20.313  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.681 -20.313 -20.486  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.218 -21.432 -20.966  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.475 -19.303 -20.156  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.143 -21.318 -22.914  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.927 -20.574 -23.293  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -19.703 -19.237 -21.676  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.415 -18.826 -21.599  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -20.222 -21.512 -20.804  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -20.687 -20.226 -19.683  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -22.584 -21.696 -21.561  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.413 -22.002 -19.830  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -23.006 -19.344 -19.958  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -24.634 -22.208 -21.215  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.212 -21.504 -21.085  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -25.089 -18.453 -19.784  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -26.467 -19.379 -20.290  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.506 -18.473 -24.222  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.099 -17.418 -25.171  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.600 -17.600 -25.516  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.829 -18.005 -24.634  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.296 -16.002 -24.538  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -20.738 -15.635 -24.084  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.760 -15.527 -25.243  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.450 -14.383 -26.223  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.501 -14.239 -27.265  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.876 -18.719 -23.515  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.699 -17.503 -26.073  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -18.660 -15.937 -23.664  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -18.967 -15.254 -25.255  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.083 -16.396 -23.395  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -20.700 -14.682 -23.559  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.763 -16.461 -25.795  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.745 -15.368 -24.818  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.379 -13.451 -25.674  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.505 -14.580 -26.711  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.580 -15.113 -27.820  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.271 -13.453 -27.905  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -23.419 -14.040 -26.817  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.147 -17.302 -26.785  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.698 -17.174 -27.093  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.023 -16.121 -26.173  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.626 -15.073 -25.901  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.673 -16.716 -28.576  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.993 -17.152 -29.146  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.986 -17.086 -27.998  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.190 -18.130 -26.985  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.556 -15.634 -28.638  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -14.843 -17.185 -29.096  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.292 -16.477 -29.947  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.918 -18.160 -29.538  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.455 -16.109 -27.962  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.742 -17.841 -28.104  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.781 -16.392 -25.698  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.103 -15.518 -24.705  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.610 -15.289 -25.020  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.939 -16.162 -25.564  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.356 -16.033 -23.249  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.141 -17.548 -22.971  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.665 -17.974 -22.931  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.446 -19.280 -22.278  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.238 -19.795 -21.962  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.118 -19.246 -22.414  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.165 -20.890 -21.228  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.310 -17.187 -26.025  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.575 -14.543 -24.788  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.718 -15.475 -22.572  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.386 -15.795 -22.990  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.589 -17.784 -22.013  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.653 -18.118 -23.740  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.291 -18.027 -23.947  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.103 -17.220 -22.391  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.250 -19.778 -22.003  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.156 -18.434 -23.006  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.228 -19.636 -22.168  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.003 -21.336 -20.904  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.272 -21.274 -20.978  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.117 -14.076 -24.673  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.739 -13.627 -24.956  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.976 -13.335 -23.645  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.410 -12.535 -22.801  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.722 -12.364 -25.909  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.241 -12.729 -27.310  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.531 -11.171 -25.343  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.703 -13.462 -24.190  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.222 -14.439 -25.477  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.686 -12.045 -26.023  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.257 -13.093 -27.240  1.00  0.00           H  
ATOM    387 HG12 VAL A 675      -9.617 -13.499 -27.745  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.221 -11.855 -27.953  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.124 -10.873 -24.384  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.565 -11.458 -25.215  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.476 -10.330 -26.028  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.844 -14.027 -23.476  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.937 -13.861 -22.329  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.768 -12.969 -22.751  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.815 -13.434 -23.383  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.454 -15.257 -21.802  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.456 -15.959 -20.846  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.861 -16.144 -21.419  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.030 -16.400 -22.611  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.883 -15.972 -20.584  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.608 -14.693 -24.156  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.489 -13.359 -21.529  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.273 -15.916 -22.647  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.520 -15.130 -21.263  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.067 -16.940 -20.594  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.528 -15.372 -19.938  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.685 -15.737 -19.654  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.789 -16.079 -20.935  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.891 -11.669 -22.442  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -4.915 -10.644 -22.835  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.542 -10.909 -22.196  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.282 -10.498 -21.054  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.423  -9.254 -22.443  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.305  -7.891 -22.896  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.677 -11.389 -21.924  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.821 -10.678 -23.921  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.369  -9.064 -22.932  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.575  -9.217 -21.372  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.707 -11.620 -22.961  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.333 -12.015 -22.592  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.448 -10.817 -22.168  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.406 -10.956 -21.286  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.665 -12.792 -23.771  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.736 -12.121 -25.206  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.550 -12.385 -26.028  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.985 -12.590 -26.007  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.056 -11.931 -23.818  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.416 -12.689 -21.745  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.377 -12.951 -23.510  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.134 -13.771 -23.828  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.820 -11.047 -25.080  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.681 -13.449 -26.180  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.409 -11.993 -25.498  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.476 -11.891 -26.989  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.987 -13.669 -26.091  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.968 -12.157 -26.999  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -2.887 -12.267 -25.504  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.687  -9.641 -22.786  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.114  -8.425 -22.556  1.00  0.00           C  
ATOM    440  C   LYS A 679       0.047  -7.921 -21.090  1.00  0.00           C  
ATOM    441  O   LYS A 679       1.041  -7.406 -20.573  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.336  -7.308 -23.538  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.452  -5.971 -23.406  1.00  0.00           C  
ATOM    444  CD  LYS A 679       0.208  -4.996 -24.588  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.756  -5.550 -25.919  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       2.224  -5.827 -25.863  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.413  -9.593 -23.432  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.145  -8.681 -22.783  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.220  -7.680 -24.551  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.389  -7.102 -23.370  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.153  -5.480 -22.485  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.515  -6.195 -23.351  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -0.860  -4.826 -24.694  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.695  -4.050 -24.375  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       0.243  -6.473 -26.152  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.565  -4.835 -26.703  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.748  -4.963 -25.620  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.558  -6.172 -26.786  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       2.427  -6.553 -25.146  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.109  -8.091 -20.409  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.307  -7.518 -19.041  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.064  -8.487 -18.103  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.471  -8.081 -17.008  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.063  -6.166 -19.139  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -3.848  -6.324 -19.449  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.829  -8.620 -20.811  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.328  -7.338 -18.602  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -1.946  -5.621 -18.212  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -1.646  -5.578 -19.948  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.211  -9.763 -18.538  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.934 -10.831 -17.790  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.374 -10.398 -17.413  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.777 -10.475 -16.250  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.127 -11.275 -16.530  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.752 -11.818 -16.821  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.365 -11.458 -16.098  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.322 -12.706 -17.751  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.410 -12.116 -16.551  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.027 -12.875 -17.560  1.00  0.00           N  
ATOM    480  H   HIS A 681      -1.804 -10.002 -19.395  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.017 -11.679 -18.464  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.016 -10.427 -15.868  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.679 -12.052 -16.009  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.384 -10.821 -15.353  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.930 -13.197 -18.499  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.418 -12.040 -16.166  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.638 -13.288 -18.208  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.148  -9.950 -18.420  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.533  -9.455 -18.226  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.490 -10.385 -18.985  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.396 -10.495 -20.218  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.643  -7.973 -18.732  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -7.849  -7.099 -18.218  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.219  -7.565 -18.757  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -7.854  -7.039 -16.682  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.781  -9.964 -19.326  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.771  -9.489 -17.159  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.730  -7.462 -18.451  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.681  -7.991 -19.820  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.705  -6.086 -18.573  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.434  -8.566 -18.405  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.201  -7.565 -19.838  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.995  -6.890 -18.417  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.677  -6.420 -16.349  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -6.925  -6.608 -16.332  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -7.965  -8.033 -16.280  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.403 -11.050 -18.251  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.344 -12.018 -18.837  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.619 -11.280 -19.298  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.179 -10.472 -18.554  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.712 -13.149 -17.829  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.576 -13.685 -16.964  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.700 -14.100 -15.673  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.171 -13.870 -17.298  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.494 -14.493 -15.176  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.543 -14.377 -16.147  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.384 -13.654 -18.436  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.184 -14.665 -16.098  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.041 -13.950 -18.393  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.450 -14.451 -17.231  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.453 -10.871 -17.290  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.866 -12.467 -19.709  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.478 -12.780 -17.151  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.126 -13.987 -18.379  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.627 -14.092 -15.120  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.339 -14.815 -14.268  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.822 -13.270 -19.344  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.718 -15.059 -15.202  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.426 -13.787 -19.270  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.388 -14.666 -17.235  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.049 -11.554 -20.527  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.248 -10.942 -21.131  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.933 -11.972 -22.051  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.428 -13.085 -22.228  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.829  -9.681 -21.949  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.947  -8.613 -22.172  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -13.169  -7.651 -21.002  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -14.264  -7.141 -20.835  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.156  -7.392 -20.192  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.533 -12.187 -21.062  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.941 -10.659 -20.341  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.004  -9.203 -21.436  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.470 -10.003 -22.920  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.711  -8.025 -23.048  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.896  -9.140 -22.336  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -11.303  -7.820 -20.360  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.308  -6.766 -19.442  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.100 -11.605 -22.619  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.702 -12.348 -23.740  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.304 -11.710 -25.067  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.098 -10.492 -25.148  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.240 -12.408 -23.660  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.783 -13.334 -22.607  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.586 -12.861 -21.629  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.648 -14.675 -22.459  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.937 -13.899 -20.897  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.391 -15.028 -21.363  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.554 -10.809 -22.282  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.313 -13.362 -23.714  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.611 -11.411 -23.451  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.651 -12.730 -24.617  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.082 -15.344 -23.089  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.571 -13.844 -20.025  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.327 -15.877 -20.875  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.240 -12.553 -26.097  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -13.998 -12.139 -27.464  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.191 -11.330 -27.989  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.028 -10.228 -28.488  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -13.732 -13.375 -28.333  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.367 -13.504 -25.923  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.107 -11.515 -27.482  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.513 -13.074 -29.350  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -14.601 -14.024 -28.331  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -12.884 -13.919 -27.934  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.397 -11.879 -27.812  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.633 -11.309 -28.375  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.041 -10.005 -27.654  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.748  -9.169 -28.224  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.760 -12.367 -28.307  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -18.377 -13.740 -28.904  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -17.987 -13.662 -30.401  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -19.189 -13.444 -31.335  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.742 -14.706 -31.859  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.465 -12.697 -27.285  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.436 -11.073 -29.416  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.038 -12.514 -27.271  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.623 -11.995 -28.843  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -17.532 -14.143 -28.346  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.218 -14.420 -28.794  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.291 -12.842 -30.536  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.486 -14.585 -30.682  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -19.970 -12.930 -30.803  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -18.871 -12.845 -32.174  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.932 -15.371 -31.084  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.068 -15.140 -32.521  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.630 -14.519 -32.362  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.558  -9.830 -26.404  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.762  -8.582 -25.631  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.895  -7.433 -26.189  1.00  0.00           C  
ATOM    600  O   CYS A 688     -17.133  -6.264 -25.886  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.466  -8.813 -24.131  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.683  -9.877 -23.283  1.00  0.00           S  
ATOM    603  H   CYS A 688     -17.043 -10.552 -26.000  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.807  -8.302 -25.734  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.498  -9.286 -24.029  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.453  -7.864 -23.605  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.868  -7.786 -26.998  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.977  -6.810 -27.670  1.00  0.00           C  
ATOM    609  C   VAL A 689     -15.022  -7.005 -29.217  1.00  0.00           C  
ATOM    610  O   VAL A 689     -14.131  -6.534 -29.939  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.500  -6.909 -27.098  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.486  -6.661 -25.561  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.822  -8.263 -27.433  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.700  -8.738 -27.150  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -15.346  -5.806 -27.462  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.916  -6.118 -27.567  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.876  -5.676 -25.339  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.474  -6.730 -25.185  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -14.099  -7.406 -25.059  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.791  -8.399 -28.506  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.388  -9.074 -26.991  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.810  -8.282 -27.043  1.00  0.00           H  
ATOM    623  N   ASN A 690     -16.106  -7.694 -29.695  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.437  -7.927 -31.145  1.00  0.00           C  
ATOM    625  C   ASN A 690     -15.494  -8.933 -31.855  1.00  0.00           C  
ATOM    626  O   ASN A 690     -15.675  -9.219 -33.042  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.534  -6.595 -31.954  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.676  -5.692 -31.483  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.496  -4.850 -30.600  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -18.861  -5.859 -32.067  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.726  -8.065 -29.035  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -17.420  -8.383 -31.142  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.602  -6.054 -31.858  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.695  -6.826 -33.005  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.942  -6.544 -32.765  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -19.608  -5.294 -31.773  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.535  -9.476 -31.111  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.565 -10.479 -31.585  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.275 -11.859 -31.614  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.288 -12.037 -30.934  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.360 -10.435 -30.599  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.071 -11.183 -31.001  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.892 -12.532 -30.702  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.010 -10.513 -31.625  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.721 -13.185 -31.014  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -8.835 -11.173 -31.941  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.698 -12.506 -31.631  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.537 -13.171 -31.951  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.491  -9.213 -30.178  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.237 -10.214 -32.585  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.088  -9.397 -30.439  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.689 -10.835 -29.641  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.693 -13.075 -30.215  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -10.120  -9.460 -31.868  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -9.609 -14.229 -30.766  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -8.028 -10.639 -32.423  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.778 -12.640 -31.695  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.781 -12.833 -32.401  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.404 -14.191 -32.469  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.379 -15.305 -32.249  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.164 -15.101 -32.329  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.144 -14.450 -33.816  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.534 -13.808 -33.916  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -16.636 -12.566 -33.967  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -17.542 -14.560 -33.936  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.988 -12.643 -32.942  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.135 -14.259 -31.658  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -14.538 -14.080 -34.630  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.264 -15.532 -33.940  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.930 -16.515 -32.025  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.153 -17.739 -31.774  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.389 -18.229 -33.020  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.287 -18.768 -32.881  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.065 -18.857 -31.176  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.408 -19.098 -31.921  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.371 -20.048 -33.132  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.365 -20.752 -33.351  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -16.382 -20.102 -33.860  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.912 -16.576 -32.020  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.415 -17.475 -31.026  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.515 -19.791 -31.152  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.297 -18.583 -30.153  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -16.128 -19.498 -31.211  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.772 -18.129 -32.263  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.961 -18.000 -34.223  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.358 -18.453 -35.513  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.872 -18.029 -35.621  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.004 -18.831 -35.975  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.125 -17.909 -36.767  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.615 -18.333 -36.917  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.583 -17.519 -36.026  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.064 -17.804 -36.332  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.969 -16.969 -35.501  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.811 -17.522 -34.238  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.407 -19.536 -35.523  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.085 -16.825 -36.748  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.596 -18.243 -37.657  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.906 -18.194 -37.951  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.706 -19.388 -36.665  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.389 -17.763 -34.988  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.391 -16.462 -36.178  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.258 -17.591 -37.376  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.274 -18.851 -36.137  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.702 -15.962 -35.572  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.911 -17.263 -34.508  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.952 -17.079 -35.822  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.612 -16.763 -35.256  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.268 -16.154 -35.304  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.629 -16.046 -33.902  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.519 -15.549 -33.773  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.340 -14.770 -35.994  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.363 -13.830 -35.359  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.508 -13.759 -35.787  1.00  0.00           O  
ATOM    714  ND2 ASN A 695      -9.981 -13.154 -34.302  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.353 -16.212 -34.938  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.628 -16.801 -35.902  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.367 -14.295 -35.950  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.608 -14.910 -37.036  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -9.066 -13.290 -33.974  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.624 -12.546 -33.887  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.350 -16.494 -32.862  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.785 -16.711 -31.499  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.793 -17.891 -31.537  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.817 -17.936 -30.779  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.957 -16.979 -30.521  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.647 -17.369 -29.042  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.924 -16.240 -28.282  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.952 -17.792 -28.319  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.301 -16.681 -33.003  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.258 -15.807 -31.197  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.576 -16.085 -30.499  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.558 -17.774 -30.950  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.986 -18.228 -29.040  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -7.977 -16.023 -28.763  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -8.735 -16.553 -27.266  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -9.536 -15.345 -28.272  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -10.725 -18.105 -27.309  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -11.413 -18.619 -28.845  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.646 -16.960 -28.285  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.067 -18.835 -32.454  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.198 -19.994 -32.742  1.00  0.00           C  
ATOM    742  C   LYS A 697      -6.157 -19.686 -33.856  1.00  0.00           C  
ATOM    743  O   LYS A 697      -5.553 -20.617 -34.402  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -8.075 -21.239 -33.120  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.678 -22.003 -31.899  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.982 -21.380 -31.326  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -11.227 -21.761 -32.155  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.548 -23.209 -32.068  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.909 -18.756 -32.957  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.646 -20.227 -31.836  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.891 -20.909 -33.755  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.467 -21.934 -33.691  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.896 -23.018 -32.207  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.932 -22.035 -31.112  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.123 -21.730 -30.308  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.884 -20.298 -31.313  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -12.079 -21.196 -31.799  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -11.045 -21.510 -33.193  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -10.735 -23.778 -32.379  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -12.362 -23.435 -32.677  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.782 -23.466 -31.089  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.937 -18.388 -34.193  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.949 -17.977 -35.235  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.131 -16.776 -34.723  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.941 -16.877 -34.410  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.636 -17.539 -36.605  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.762 -18.524 -37.028  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.579 -17.379 -37.730  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.587 -18.064 -38.219  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.437 -17.689 -33.721  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.275 -18.807 -35.434  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.086 -16.555 -36.447  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.334 -19.488 -37.277  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.444 -18.648 -36.192  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.059 -17.042 -38.642  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.090 -18.327 -37.915  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.836 -16.647 -37.435  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.961 -17.998 -39.097  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.014 -17.090 -38.005  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.382 -18.774 -38.394  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.832 -15.639 -34.644  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.256 -14.310 -34.404  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.134 -13.987 -32.897  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.880 -14.541 -32.081  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.167 -13.267 -35.104  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.237 -13.444 -36.641  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.449 -12.739 -37.288  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.447 -11.223 -37.073  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -7.608 -10.561 -37.719  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.803 -15.696 -34.772  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.276 -14.280 -34.863  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.169 -13.356 -34.696  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -4.796 -12.265 -34.893  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.330 -13.043 -37.078  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.288 -14.501 -36.864  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.444 -12.937 -38.355  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.354 -13.155 -36.859  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.477 -11.012 -36.013  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -5.538 -10.817 -37.493  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.573 -10.696 -38.751  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -7.598  -9.544 -37.513  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.497 -10.966 -37.359  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.173 -13.076 -32.512  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.081 -12.498 -31.139  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.386 -11.788 -30.698  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.144 -11.270 -31.529  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -1.903 -11.483 -31.260  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -1.780 -11.236 -32.735  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.071 -12.563 -33.370  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.833 -13.266 -30.409  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.118 -10.565 -30.719  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -0.996 -11.926 -30.859  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.514 -10.498 -33.063  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.778 -10.901 -32.979  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.390 -12.432 -34.398  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.208 -13.221 -33.323  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.620 -11.755 -29.375  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -5.879 -11.271 -28.777  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.597 -10.467 -27.498  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.827 -10.905 -26.632  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.831 -12.469 -28.496  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.169 -13.712 -27.884  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.618 -14.701 -28.705  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.106 -13.895 -26.505  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.027 -15.825 -28.165  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.514 -15.022 -25.967  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -4.975 -15.985 -26.795  1.00  0.00           C  
ATOM    828  H   PHE A 701      -3.915 -12.065 -28.771  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.362 -10.609 -29.495  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.615 -12.147 -27.820  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.296 -12.768 -29.429  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.656 -14.577 -29.782  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.526 -13.134 -25.844  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -4.608 -16.579 -28.815  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.474 -15.151 -24.894  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.511 -16.866 -26.372  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.219  -9.271 -27.388  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.953  -8.313 -26.291  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.260  -7.702 -25.757  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.297  -7.726 -26.425  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.973  -7.192 -26.766  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.649  -7.745 -27.330  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.657  -8.245 -26.482  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.423  -7.818 -28.705  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.495  -8.787 -26.989  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.267  -8.369 -29.212  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.303  -8.848 -28.354  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.144  -9.400 -28.861  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.885  -9.025 -28.066  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.480  -8.861 -25.475  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.455  -6.604 -27.540  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.740  -6.543 -25.930  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.807  -8.196 -25.410  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.178  -7.431 -29.384  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.738  -9.167 -26.314  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.116  -8.416 -30.282  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.178  -8.860 -29.593  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.176  -7.167 -24.528  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.309  -6.531 -23.822  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.479  -5.060 -24.291  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.481  -4.455 -24.730  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.060  -6.598 -22.294  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -6.867  -5.381 -21.651  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.314  -7.201 -24.079  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.211  -7.085 -24.055  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -8.993  -6.430 -21.774  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -7.690  -7.583 -22.035  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.717  -4.444 -24.164  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.020  -3.099 -24.735  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.074  -1.975 -24.242  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.707  -1.106 -25.028  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.495  -2.835 -24.304  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.727  -3.765 -23.149  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -10.915  -4.997 -23.464  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.964  -3.135 -25.824  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.634  -1.796 -24.012  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.163  -3.062 -25.131  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.380  -3.310 -22.224  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.780  -4.012 -23.070  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -10.639  -5.512 -22.548  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.464  -5.666 -24.113  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.659  -2.030 -22.956  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -7.773  -0.996 -22.352  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.391  -0.933 -23.045  1.00  0.00           C  
ATOM    885  O   HIS A 705      -5.851   0.159 -23.238  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -7.610  -1.212 -20.819  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -8.769  -0.706 -19.993  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.692   0.440 -19.225  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.023  -1.184 -19.821  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -9.845   0.633 -18.617  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -10.669  -0.338 -18.959  1.00  0.00           N  
ATOM    892  H   HIS A 705      -8.963  -2.776 -22.395  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.263  -0.038 -22.512  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.501  -2.271 -20.621  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -6.716  -0.707 -20.473  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -7.903   1.021 -19.132  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.439  -2.073 -20.279  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -10.071   1.449 -17.943  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -11.522  -0.529 -18.518  1.00  0.00           H  
ATOM    900  N   CYS A 706      -5.840  -2.101 -23.432  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.543  -2.168 -24.155  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.669  -1.595 -25.578  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.730  -0.967 -26.088  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -3.993  -3.610 -24.200  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.364  -4.223 -22.607  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.317  -2.932 -23.241  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -3.837  -1.552 -23.605  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.777  -4.282 -24.522  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.174  -3.663 -24.908  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.846  -1.803 -26.203  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.139  -1.279 -27.549  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.164   0.266 -27.516  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.521   0.928 -28.339  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.489  -1.842 -28.072  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.621  -3.406 -28.088  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -9.031  -3.847 -28.546  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.521  -4.068 -28.955  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.543  -2.310 -25.737  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.342  -1.602 -28.212  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.285  -1.440 -27.450  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.640  -1.479 -29.086  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.490  -3.767 -27.072  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.100  -4.929 -28.525  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -9.219  -3.498 -29.553  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.775  -3.433 -27.879  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.545  -3.813 -28.563  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -6.596  -3.719 -29.976  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.637  -5.143 -28.933  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.867   0.807 -26.497  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.005   2.262 -26.261  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.652   2.892 -25.849  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.370   4.052 -26.173  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.108   2.551 -25.165  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.239   4.062 -24.842  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.478   1.964 -25.599  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.309   0.199 -25.873  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.326   2.717 -27.193  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.807   2.043 -24.251  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.506   4.608 -25.740  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -7.296   4.439 -24.467  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.003   4.213 -24.088  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.809   2.441 -26.514  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.214   2.136 -24.823  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.384   0.899 -25.766  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.812   2.101 -25.161  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.463   2.535 -24.739  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.532   2.736 -25.955  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.643   3.598 -25.932  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.865   1.521 -23.751  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.104   1.197 -24.933  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.569   3.484 -24.218  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -1.901   1.871 -23.399  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.739   0.562 -24.238  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.530   1.403 -22.903  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.748   1.925 -27.009  1.00  0.00           N  
ATOM    956  CA  MET A 710      -2.005   2.041 -28.283  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.568   3.176 -29.176  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.878   3.641 -30.091  1.00  0.00           O  
ATOM    959  CB  MET A 710      -2.024   0.689 -29.048  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.319  -0.471 -28.320  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.293  -2.006 -29.278  1.00  0.00           S  
ATOM    962  CE  MET A 710      -3.047  -2.342 -29.509  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.424   1.216 -26.924  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.977   2.286 -28.045  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -3.054   0.397 -29.218  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.541   0.821 -30.012  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.295  -0.186 -28.110  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.830  -0.662 -27.383  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.526  -2.456 -28.545  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.168  -3.251 -30.081  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.505  -1.522 -30.040  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.816   3.609 -28.911  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -4.469   4.708 -29.659  1.00  0.00           C  
ATOM    974  C   GLU A 711      -3.838   6.085 -29.317  1.00  0.00           C  
ATOM    975  O   GLU A 711      -3.421   6.304 -28.171  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -6.001   4.721 -29.375  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -6.763   3.491 -29.911  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.737   3.386 -31.446  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.569   4.045 -32.109  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -5.876   2.662 -32.003  1.00  0.00           O  
ATOM    981  H   GLU A 711      -4.316   3.178 -28.188  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.319   4.512 -30.717  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -6.154   4.770 -28.302  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -6.436   5.609 -29.826  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -6.321   2.597 -29.484  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -7.797   3.555 -29.581  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.750   7.029 -30.314  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -3.207   8.389 -30.090  1.00  0.00           C  
ATOM    989  C   PRO A 712      -4.161   9.320 -29.316  1.00  0.00           C  
ATOM    990  O   PRO A 712      -5.357   9.044 -29.152  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.948   8.897 -31.528  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -3.982   8.203 -32.356  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.140   6.826 -31.743  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -2.263   8.356 -29.542  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -3.051   9.978 -31.580  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -1.947   8.619 -31.837  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.922   8.751 -32.310  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -3.650   8.129 -33.385  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -5.167   6.490 -31.821  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -3.476   6.113 -32.219  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -3.568  10.431 -28.856  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -4.199  11.440 -27.986  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -4.583  12.692 -28.829  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -4.194  12.783 -30.005  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -3.185  11.816 -26.818  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -3.845  12.659 -25.711  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -2.534  10.542 -26.211  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -2.642  10.591 -29.128  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -5.094  11.015 -27.548  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -2.385  12.415 -27.252  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -4.648  12.093 -25.258  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -4.247  13.568 -26.136  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -3.111  12.913 -24.958  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -2.030   9.981 -26.988  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -3.293   9.917 -25.759  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -1.809  10.823 -25.454  1.00  0.00           H  
ATOM   1017  N   SER A 714      -5.362  13.634 -28.231  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -5.739  14.918 -28.864  1.00  0.00           C  
ATOM   1019  C   SER A 714      -4.495  15.684 -29.389  1.00  0.00           C  
ATOM   1020  O   SER A 714      -3.601  16.051 -28.610  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -6.523  15.795 -27.860  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -7.732  15.170 -27.460  1.00  0.00           O  
ATOM   1023  H   SER A 714      -5.706  13.449 -27.333  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -6.392  14.685 -29.704  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -5.920  15.958 -26.979  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -6.760  16.751 -28.312  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -8.475  15.624 -27.880  1.00  0.00           H  
ATOM   1028  N   THR A 715      -4.457  15.893 -30.717  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -3.317  16.500 -31.429  1.00  0.00           C  
ATOM   1030  C   THR A 715      -3.751  17.816 -32.102  1.00  0.00           C  
ATOM   1031  O   THR A 715      -4.809  17.871 -32.737  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -2.778  15.495 -32.503  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -2.418  14.267 -31.856  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -1.569  16.028 -33.291  1.00  0.00           C  
ATOM   1035  H   THR A 715      -5.238  15.628 -31.247  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -2.520  16.701 -30.715  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -3.580  15.281 -33.209  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -3.226  13.793 -31.620  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -0.749  16.240 -32.615  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -1.844  16.940 -33.810  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -1.253  15.292 -34.017  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -2.934  18.880 -31.931  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -3.153  20.182 -32.587  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -2.583  20.121 -34.032  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -3.364  19.912 -34.985  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -2.500  21.360 -31.772  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -3.164  21.701 -30.407  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -2.874  20.678 -29.298  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -3.546  21.048 -28.036  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -2.986  21.064 -26.812  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -1.710  20.751 -26.638  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -3.724  21.394 -25.758  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -1.345  20.253 -34.199  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -2.148  18.776 -31.357  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -4.229  20.355 -32.640  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -1.459  21.115 -31.589  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -2.529  22.253 -32.386  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -2.803  22.669 -30.077  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -4.239  21.764 -30.549  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -3.241  19.706 -29.613  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -1.801  20.620 -29.138  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -4.491  21.296 -28.112  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -1.139  20.492 -27.421  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -1.307  20.778 -25.720  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -4.699  21.630 -25.870  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -3.313  21.418 -24.846  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.979 -10.863 -21.277  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -4.589  -5.950 -21.645  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A 652       1.570 -13.838   5.416  1.00  0.00           N  
ATOM      2  CA  PHE A 652       0.562 -13.976   4.348  1.00  0.00           C  
ATOM      3  C   PHE A 652       0.163 -12.582   3.825  1.00  0.00           C  
ATOM      4  O   PHE A 652      -0.613 -11.864   4.460  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -0.667 -14.772   4.864  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -0.330 -16.198   5.307  1.00  0.00           C  
ATOM      7  CD1 PHE A 652       0.118 -17.137   4.378  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -0.470 -16.603   6.636  1.00  0.00           C  
ATOM      9  CE1 PHE A 652       0.429 -18.426   4.766  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -0.158 -17.893   7.023  1.00  0.00           C  
ATOM     11  CZ  PHE A 652       0.285 -18.809   6.085  1.00  0.00           C  
ATOM     12  H   PHE A 652       2.434 -13.396   5.042  1.00  0.00           H  
ATOM     13  HA  PHE A 652       1.024 -14.534   3.542  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -1.104 -14.244   5.705  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -1.407 -14.835   4.072  1.00  0.00           H  
ATOM     16  HD1 PHE A 652       0.232 -16.847   3.341  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -0.819 -15.888   7.374  1.00  0.00           H  
ATOM     18  HE1 PHE A 652       0.780 -19.143   4.032  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -0.269 -18.189   8.056  1.00  0.00           H  
ATOM     20  HZ  PHE A 652       0.529 -19.820   6.388  1.00  0.00           H  
ATOM     21  N   ASN A 653       0.763 -12.186   2.689  1.00  0.00           N  
ATOM     22  CA  ASN A 653       0.507 -10.902   2.011  1.00  0.00           C  
ATOM     23  C   ASN A 653       0.089 -11.196   0.565  1.00  0.00           C  
ATOM     24  O   ASN A 653       0.829 -11.871  -0.155  1.00  0.00           O  
ATOM     25  CB  ASN A 653       1.792 -10.019   2.031  1.00  0.00           C  
ATOM     26  CG  ASN A 653       2.304  -9.749   3.449  1.00  0.00           C  
ATOM     27  OD1 ASN A 653       3.161 -10.465   3.966  1.00  0.00           O  
ATOM     28  ND2 ASN A 653       1.757  -8.735   4.094  1.00  0.00           N  
ATOM     29  H   ASN A 653       1.417 -12.787   2.282  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -0.301 -10.377   2.527  1.00  0.00           H  
ATOM     31  HB2 ASN A 653       2.581 -10.514   1.470  1.00  0.00           H  
ATOM     32  HB3 ASN A 653       1.578  -9.068   1.561  1.00  0.00           H  
ATOM     33 HD21 ASN A 653       1.057  -8.216   3.639  1.00  0.00           H  
ATOM     34 HD22 ASN A 653       2.053  -8.559   5.007  1.00  0.00           H  
ATOM     35  N   THR A 654      -1.099 -10.718   0.155  1.00  0.00           N  
ATOM     36  CA  THR A 654      -1.623 -10.927  -1.210  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.236  -9.625  -1.766  1.00  0.00           C  
ATOM     38  O   THR A 654      -3.330  -9.214  -1.355  1.00  0.00           O  
ATOM     39  CB  THR A 654      -2.690 -12.089  -1.245  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -3.617 -11.943  -0.155  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -2.047 -13.493  -1.169  1.00  0.00           C  
ATOM     42  H   THR A 654      -1.649 -10.214   0.794  1.00  0.00           H  
ATOM     43  HA  THR A 654      -0.793 -11.214  -1.859  1.00  0.00           H  
ATOM     44  HB  THR A 654      -3.242 -12.027  -2.174  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -3.787 -11.006   0.001  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -2.821 -14.252  -1.191  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -1.482 -13.591  -0.249  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -1.381 -13.639  -2.010  1.00  0.00           H  
ATOM     49  N   SER A 655      -1.502  -8.971  -2.681  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.020  -7.839  -3.458  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.616  -8.388  -4.758  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.945  -8.432  -5.803  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.902  -6.811  -3.734  1.00  0.00           C  
ATOM     54  OG  SER A 655      -0.296  -6.386  -2.526  1.00  0.00           O  
ATOM     55  H   SER A 655      -0.586  -9.273  -2.850  1.00  0.00           H  
ATOM     56  HA  SER A 655      -2.811  -7.353  -2.884  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -0.140  -7.255  -4.361  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -1.322  -5.949  -4.235  1.00  0.00           H  
ATOM     59  HG  SER A 655       0.154  -7.128  -2.122  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.865  -8.869  -4.654  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.548  -9.555  -5.755  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.874  -8.575  -6.890  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.338  -7.452  -6.655  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.831 -10.258  -5.242  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.632 -10.992  -6.343  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.071 -11.905  -6.989  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -7.818 -10.663  -6.563  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.348  -8.739  -3.808  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.864 -10.316  -6.132  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.549 -10.988  -4.490  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -6.464  -9.511  -4.775  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.620  -9.034  -8.114  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.810  -8.247  -9.339  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.234  -8.424  -9.881  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.832  -9.490  -9.741  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.757  -8.650 -10.404  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.315  -8.359  -9.954  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.780  -7.070 -10.048  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.497  -9.363  -9.429  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.493  -6.796  -9.636  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.206  -9.088  -9.018  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.289  -7.807  -9.127  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.579  -7.530  -8.728  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.299  -9.959  -8.192  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.661  -7.199  -9.082  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.848  -9.711 -10.614  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.940  -8.097 -11.319  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.392  -6.273 -10.449  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.889 -10.372  -9.340  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.099  -5.790  -9.717  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.413  -9.880  -8.618  1.00  0.00           H  
ATOM     92  HH  TYR A 657       2.174  -8.209  -9.072  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.774  -7.360 -10.498  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.134  -7.368 -11.061  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.102  -7.949 -12.491  1.00  0.00           C  
ATOM     96  O   ARG A 658      -7.522  -7.343 -13.400  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -8.742  -5.933 -11.070  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.134  -5.343  -9.684  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -7.930  -4.979  -8.808  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.346  -4.412  -7.504  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -7.584  -4.359  -6.398  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -6.358  -4.843  -6.397  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.052  -3.802  -5.293  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.235  -6.540 -10.583  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.754  -8.006 -10.435  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -8.022  -5.266 -11.523  1.00  0.00           H  
ATOM    107  HB3 ARG A 658      -9.634  -5.935 -11.690  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -9.719  -4.443  -9.845  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -9.749  -6.067  -9.155  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.333  -5.873  -8.647  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -7.334  -4.246  -9.331  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -9.255  -4.043  -7.462  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -5.981  -5.266  -7.224  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -5.802  -4.804  -5.568  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -8.979  -3.421  -5.273  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.486  -3.773  -4.459  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.699  -9.145 -12.666  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.853  -9.809 -13.977  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.288 -10.365 -14.110  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.636 -11.385 -13.519  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.751 -10.900 -14.202  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -7.365 -11.747 -12.971  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -8.169 -12.794 -12.526  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -6.191 -11.480 -12.267  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -7.815 -13.548 -11.428  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.835 -12.237 -11.168  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -6.650 -13.263 -10.746  1.00  0.00           C  
ATOM    128  H   PHE A 659      -9.050  -9.603 -11.875  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.726  -9.044 -14.741  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -8.081 -11.585 -14.976  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.853 -10.407 -14.556  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -9.090 -13.021 -13.061  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.546 -10.672 -12.595  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -8.452 -14.358 -11.098  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.921 -12.018 -10.633  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -6.373 -13.853  -9.884  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.123  -9.647 -14.875  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.553  -9.964 -15.042  1.00  0.00           C  
ATOM    139  C   GLU A 660     -13.050  -9.442 -16.395  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.589  -8.394 -16.879  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.370  -9.327 -13.877  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.907  -9.439 -13.977  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.432 -10.880 -13.921  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -15.494 -11.452 -12.813  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.790 -11.448 -14.978  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.765  -8.867 -15.345  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.673 -11.047 -15.015  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.064  -9.801 -12.953  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.116  -8.274 -13.811  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -15.341  -8.875 -13.158  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -15.227  -8.980 -14.913  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.983 -10.192 -17.010  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.673  -9.741 -18.216  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.743  -8.708 -17.836  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.487  -8.911 -16.879  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.298 -10.908 -18.997  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.015 -10.369 -20.582  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.216 -11.066 -16.628  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.937  -9.260 -18.856  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.538 -11.651 -19.214  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.083 -11.365 -18.417  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.802  -7.619 -18.617  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.677  -6.444 -18.381  1.00  0.00           C  
ATOM    164  C   ILE A 662     -18.179  -6.779 -18.117  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.882  -5.971 -17.511  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.562  -5.425 -19.582  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.798  -6.163 -20.945  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -15.191  -4.693 -19.559  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.829  -5.267 -22.162  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.201  -7.584 -19.386  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -16.294  -5.946 -17.498  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -17.333  -4.665 -19.459  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.999  -6.879 -21.104  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.741  -6.696 -20.909  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.390  -5.414 -19.658  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -15.076  -4.163 -18.621  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -15.135  -3.980 -20.377  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.878  -4.763 -22.265  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -17.619  -4.537 -22.052  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.012  -5.869 -23.037  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.667  -7.951 -18.583  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -20.077  -8.374 -18.351  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.271  -9.010 -16.964  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.329  -8.861 -16.350  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.536  -9.352 -19.436  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.643 -10.934 -19.454  1.00  0.00           S  
ATOM    187  H   CYS A 663     -18.078  -8.530 -19.105  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.699  -7.485 -18.403  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.589  -9.570 -19.305  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.394  -8.893 -20.406  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.241  -9.715 -16.483  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.275 -10.358 -15.161  1.00  0.00           C  
ATOM    193  C   GLY A 664     -20.145 -11.621 -15.094  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.816 -11.862 -14.086  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.429  -9.778 -17.025  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.263 -10.629 -14.904  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.633  -9.640 -14.427  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.124 -12.426 -16.175  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.893 -13.690 -16.284  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.958 -14.920 -16.132  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.912 -15.549 -15.074  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.622 -13.749 -17.653  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.503 -12.525 -17.965  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.060 -12.559 -19.397  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -22.326 -12.167 -20.331  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -24.205 -13.014 -19.604  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.567 -12.164 -16.928  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.641 -13.717 -15.492  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.878 -13.840 -18.442  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.251 -14.634 -17.672  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -23.330 -12.500 -17.259  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.907 -11.625 -17.840  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.197 -15.234 -17.203  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.280 -16.407 -17.277  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.974 -15.965 -17.954  1.00  0.00           C  
ATOM    216  O   LEU A 666     -16.841 -14.791 -18.304  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.926 -17.556 -18.123  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.237 -18.204 -17.567  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.826 -19.227 -18.573  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.994 -18.857 -16.187  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.235 -14.646 -17.989  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.059 -16.760 -16.274  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.143 -17.156 -19.111  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.187 -18.345 -18.239  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.980 -17.421 -17.435  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.038 -18.732 -19.510  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.746 -19.634 -18.176  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.120 -20.033 -18.743  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -19.235 -19.628 -16.265  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -20.913 -19.294 -15.826  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.665 -18.103 -15.481  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.023 -16.904 -18.151  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.867 -16.677 -19.043  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.097 -17.987 -19.249  1.00  0.00           C  
ATOM    235  O   ASP A 667     -12.953 -18.137 -18.815  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.929 -15.534 -18.523  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.287 -14.749 -19.669  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.963 -13.849 -20.216  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.138 -15.053 -20.051  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.089 -17.753 -17.670  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.275 -16.385 -20.009  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -14.509 -14.843 -17.918  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.147 -15.959 -17.898  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.774 -18.957 -19.883  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.177 -20.261 -20.290  1.00  0.00           C  
ATOM    246  C   GLN A 668     -14.687 -20.554 -21.712  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.695 -19.963 -22.137  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -14.546 -21.447 -19.326  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -14.737 -21.102 -17.833  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.046 -20.356 -17.517  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -16.103 -19.555 -16.586  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.108 -20.615 -18.278  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.714 -18.790 -20.112  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.090 -20.147 -20.332  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -15.469 -21.913 -19.663  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -13.756 -22.185 -19.394  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -14.723 -22.019 -17.252  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -13.910 -20.480 -17.524  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.019 -21.270 -19.007  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -17.946 -20.150 -18.076  1.00  0.00           H  
ATOM    261  N   ILE A 669     -13.980 -21.425 -22.468  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -14.375 -21.775 -23.855  1.00  0.00           C  
ATOM    263  C   ILE A 669     -15.538 -22.789 -23.822  1.00  0.00           C  
ATOM    264  O   ILE A 669     -15.348 -24.011 -23.933  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.157 -22.305 -24.709  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -11.994 -21.259 -24.701  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -13.592 -22.624 -26.169  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -10.748 -21.666 -25.467  1.00  0.00           C  
ATOM    269  H   ILE A 669     -13.184 -21.842 -22.083  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -14.735 -20.855 -24.331  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -12.804 -23.227 -24.255  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.341 -20.334 -25.138  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -11.696 -21.068 -23.673  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.374 -23.374 -26.163  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -12.749 -23.002 -26.729  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -13.963 -21.724 -26.649  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -10.990 -21.814 -26.508  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -10.350 -22.585 -25.052  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.009 -20.886 -25.375  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.725 -22.221 -23.556  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.023 -22.906 -23.521  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.090 -21.817 -23.351  1.00  0.00           C  
ATOM    283  O   ASP A 670     -18.827 -20.813 -22.674  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.126 -23.957 -22.370  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -18.341 -23.367 -20.958  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -17.375 -22.869 -20.354  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -19.487 -23.410 -20.445  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.731 -21.258 -23.366  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -18.170 -23.398 -24.478  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.949 -24.627 -22.590  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -17.214 -24.546 -22.355  1.00  0.00           H  
ATOM    292  N   ARG A 671     -20.287 -22.037 -23.929  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.369 -21.022 -24.054  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.916 -19.862 -24.975  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.385 -19.723 -26.110  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.856 -20.461 -22.678  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.445 -21.498 -21.696  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.731 -22.181 -22.215  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.491 -22.821 -21.108  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -24.682 -24.137 -20.923  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -24.104 -25.030 -21.708  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.444 -24.553 -19.923  1.00  0.00           N  
ATOM    303  H   ARG A 671     -20.455 -22.927 -24.295  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -22.200 -21.523 -24.536  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.015 -19.976 -22.184  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -22.613 -19.710 -22.870  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -21.697 -22.262 -21.504  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.671 -20.994 -20.760  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -24.368 -21.431 -22.676  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -23.466 -22.930 -22.958  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.915 -22.203 -20.468  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -23.518 -24.730 -22.469  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -24.252 -26.008 -21.553  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -25.895 -23.888 -19.316  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -25.579 -25.535 -19.767  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.990 -19.027 -24.454  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.439 -17.854 -25.151  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.912 -18.014 -25.284  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.275 -18.535 -24.359  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.766 -16.575 -24.334  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.261 -16.443 -23.949  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.217 -16.188 -25.161  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -22.502 -14.692 -25.392  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -23.282 -14.105 -24.271  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.656 -19.211 -23.556  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.895 -17.784 -26.136  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.186 -16.594 -23.418  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.473 -15.702 -24.917  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.566 -17.368 -23.462  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.360 -15.630 -23.235  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.777 -16.600 -26.068  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.160 -16.695 -24.977  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.565 -14.158 -25.472  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -23.065 -14.565 -26.312  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -24.204 -14.579 -24.192  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.447 -13.092 -24.433  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.768 -14.221 -23.374  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.294 -17.556 -26.418  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.828 -17.583 -26.588  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.138 -16.516 -25.719  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.749 -15.490 -25.390  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.626 -17.312 -28.096  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.851 -16.570 -28.534  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.978 -17.012 -27.613  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.427 -18.561 -26.334  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.727 -16.722 -28.265  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.529 -18.248 -28.618  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.687 -15.496 -28.442  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.085 -16.815 -29.564  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.598 -16.165 -27.336  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.588 -17.774 -28.080  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.860 -16.752 -25.378  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.098 -15.887 -24.460  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.643 -15.764 -24.907  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.055 -16.720 -25.415  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.213 -16.416 -23.005  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.858 -17.916 -22.833  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.370 -18.225 -22.534  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.092 -18.303 -21.088  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.266 -19.190 -20.515  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.512 -19.992 -21.248  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.158 -19.228 -19.202  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.409 -17.532 -25.761  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.541 -14.894 -24.506  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.569 -15.828 -22.359  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.240 -16.273 -22.673  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.450 -18.308 -22.021  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.147 -18.441 -23.741  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.117 -19.172 -23.000  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -10.747 -17.450 -22.963  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.580 -17.675 -20.505  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.557 -19.951 -22.248  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.907 -20.656 -20.803  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.709 -18.607 -18.636  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.533 -19.878 -18.764  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.097 -14.566 -24.706  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.734 -14.186 -25.071  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.951 -13.726 -23.818  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.362 -12.817 -23.083  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.742 -13.076 -26.193  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.365 -13.639 -27.487  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.470 -11.775 -25.766  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.646 -13.901 -24.281  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.235 -15.067 -25.480  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.709 -12.823 -26.416  1.00  0.00           H  
ATOM    386 HG11 VAL A 675      -9.797 -14.496 -27.828  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.359 -12.881 -28.260  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.388 -13.944 -27.297  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.441 -11.048 -26.571  1.00  0.00           H  
ATOM    390 HG22 VAL A 675      -9.984 -11.356 -24.893  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -11.501 -12.000 -25.521  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.836 -14.416 -23.563  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.949 -14.148 -22.424  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.891 -13.125 -22.850  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.941 -13.469 -23.564  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.302 -15.480 -21.937  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.319 -16.614 -21.667  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.375 -16.250 -20.620  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.207 -16.508 -19.437  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.474 -15.649 -21.049  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.597 -15.134 -24.174  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.549 -13.731 -21.611  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.602 -15.832 -22.692  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.751 -15.288 -21.019  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.830 -16.854 -22.594  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.776 -17.494 -21.330  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.557 -15.458 -22.003  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.164 -15.421 -20.392  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.083 -11.857 -22.446  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.218 -10.751 -22.879  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.844 -10.873 -22.210  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.644 -10.359 -21.106  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.867  -9.393 -22.551  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.885  -7.944 -23.051  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.814 -11.666 -21.815  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.097 -10.824 -23.960  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.822  -9.321 -23.048  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.030  -9.326 -21.480  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.930 -11.584 -22.899  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.576 -11.916 -22.399  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.751 -10.662 -22.047  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.122 -10.709 -21.177  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.859 -12.833 -23.438  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.708 -12.268 -24.908  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.578 -11.420 -25.098  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.785 -13.398 -25.960  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.199 -11.936 -23.785  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.713 -12.484 -21.485  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.126 -13.082 -23.055  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.430 -13.759 -23.489  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.543 -11.602 -25.099  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.452 -12.030 -24.919  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.574 -10.586 -24.405  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.607 -11.035 -26.107  1.00  0.00           H  
ATOM    435 HD21 LEU A 678       0.023 -14.101 -25.806  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.712 -12.976 -26.953  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.732 -13.913 -25.866  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.068  -9.543 -22.730  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.415  -8.238 -22.537  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.559  -7.707 -21.087  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.327  -7.002 -20.599  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -1.011  -7.233 -23.557  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.475  -5.779 -23.475  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.834  -4.925 -24.726  1.00  0.00           C  
ATOM    445  CE  LYS A 679      -0.110  -5.409 -25.995  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.371  -5.358 -25.840  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.761  -9.604 -23.412  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.638  -8.369 -22.761  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.813  -7.612 -24.556  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -2.086  -7.205 -23.419  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.897  -5.304 -22.594  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       0.605  -5.811 -23.370  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.908  -4.974 -24.899  1.00  0.00           H  
ATOM    454  HD3 LYS A 679      -0.559  -3.891 -24.538  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.398  -6.433 -26.196  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.400  -4.787 -26.830  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.694  -4.374 -25.731  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.832  -5.774 -26.672  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.662  -5.897 -24.998  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.664  -8.059 -20.392  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.916  -7.549 -19.020  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.624  -8.589 -18.129  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.105  -8.239 -17.045  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.753  -6.251 -19.085  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.489  -6.514 -19.534  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.316  -8.670 -20.799  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.953  -7.321 -18.563  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.737  -5.761 -18.120  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.325  -5.584 -19.821  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.665  -9.867 -18.587  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.320 -10.995 -17.863  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.810 -10.685 -17.536  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.334 -11.123 -16.508  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.522 -11.355 -16.572  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.130 -11.863 -16.846  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.005 -11.104 -16.652  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.700 -13.060 -17.307  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.069 -11.809 -16.989  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.667 -13.001 -17.386  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.236 -10.062 -19.442  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.302 -11.855 -18.530  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.443 -10.472 -15.955  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -3.057 -12.119 -16.022  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.027 -10.182 -16.317  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -1.325 -13.906 -17.574  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.092 -11.477 -16.924  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.237 -13.673 -17.818  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.497  -9.976 -18.456  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.900  -9.537 -18.256  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.799 -10.458 -19.081  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.666 -10.525 -20.310  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.057  -8.039 -18.681  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.346  -7.248 -18.243  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.619  -7.724 -18.964  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.523  -7.282 -16.716  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.061  -9.778 -19.306  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.148  -9.637 -17.198  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.206  -7.501 -18.281  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.986  -7.992 -19.765  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.211  -6.208 -18.515  1.00  0.00           H  
ATOM    501 HD11 LEU A 682     -10.460  -7.109 -18.670  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.825  -8.755 -18.705  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.479  -7.650 -20.034  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -9.385  -6.690 -16.438  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -7.642  -6.873 -16.237  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.668  -8.302 -16.389  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.709 -11.159 -18.403  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.604 -12.134 -19.038  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.865 -11.410 -19.534  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.496 -10.682 -18.765  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.983 -13.261 -18.034  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.860 -13.751 -17.129  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.982 -14.064 -15.807  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.461 -13.981 -17.458  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.780 -14.468 -15.298  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.834 -14.423 -16.280  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.678 -13.857 -18.618  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.479 -14.754 -16.227  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.337 -14.180 -18.564  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.747 -14.620 -17.375  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.793 -11.007 -17.439  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.089 -12.573 -19.886  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.786 -12.908 -17.390  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.349 -14.116 -18.592  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.905 -14.002 -15.250  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.623 -14.747 -14.370  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.112 -13.517 -19.547  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -5.013 -15.096 -15.313  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.725 -14.086 -19.454  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.692 -14.860 -17.376  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.216 -11.573 -20.821  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.435 -10.974 -21.389  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.965 -11.852 -22.521  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.182 -12.454 -23.223  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.141  -9.530 -21.889  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.290  -8.514 -21.635  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.786  -7.208 -21.035  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.517  -6.239 -21.734  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.600  -7.208 -19.727  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.632 -12.084 -21.411  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.186 -10.939 -20.608  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.240  -9.172 -21.397  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.948  -9.560 -22.947  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.796  -8.293 -22.571  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -14.006  -8.948 -20.955  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.799  -8.024 -19.229  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.240  -6.407 -19.313  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.302 -11.941 -22.661  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.933 -12.708 -23.755  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.584 -12.100 -25.119  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.472 -10.870 -25.239  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.475 -12.769 -23.616  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.001 -13.681 -22.526  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.888 -13.205 -21.611  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.826 -15.010 -22.322  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.247 -14.236 -20.870  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.625 -15.361 -21.264  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.860 -11.493 -22.016  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.540 -13.715 -23.711  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.835 -11.769 -23.415  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.912 -13.098 -24.555  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.174 -15.668 -22.878  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.952 -14.185 -20.049  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.526 -16.175 -20.726  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.455 -12.968 -26.141  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.175 -12.538 -27.505  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.292 -11.603 -28.001  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.036 -10.469 -28.390  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.021 -13.757 -28.422  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.562 -13.928 -25.963  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.230 -11.997 -27.498  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.228 -14.396 -28.051  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.777 -13.433 -29.426  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.948 -14.317 -28.443  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.547 -12.069 -27.896  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.719 -11.336 -28.400  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.994 -10.044 -27.600  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.532  -9.083 -28.154  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -18.959 -12.250 -28.390  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -18.809 -13.537 -29.224  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.476 -13.270 -30.711  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.462 -14.556 -31.550  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.780 -15.243 -31.525  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.689 -12.938 -27.470  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.504 -11.056 -29.429  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.178 -12.535 -27.368  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.805 -11.695 -28.780  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -18.014 -14.139 -28.797  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.741 -14.094 -29.167  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -19.217 -12.595 -31.122  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.498 -12.805 -30.771  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.223 -14.304 -32.575  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.707 -15.225 -31.160  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -20.514 -14.629 -31.933  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.050 -15.478 -30.545  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.735 -16.123 -32.076  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.598 -10.019 -26.308  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.763  -8.819 -25.453  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.832  -7.673 -25.903  1.00  0.00           C  
ATOM    600  O   CYS A 688     -17.042  -6.526 -25.525  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.514  -9.142 -23.964  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.794 -10.179 -23.179  1.00  0.00           S  
ATOM    603  H   CYS A 688     -17.171 -10.813 -25.932  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.790  -8.488 -25.562  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.573  -9.664 -23.866  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.460  -8.218 -23.396  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.781  -8.010 -26.690  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.832  -7.022 -27.245  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.915  -6.997 -28.795  1.00  0.00           C  
ATOM    610  O   VAL A 689     -14.069  -6.379 -29.451  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.359  -7.307 -26.745  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.316  -7.380 -25.200  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.751  -8.590 -27.366  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.636  -8.953 -26.902  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -15.117  -6.030 -26.892  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.739  -6.462 -27.051  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.938  -8.198 -24.852  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.682  -6.453 -24.775  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.298  -7.541 -24.866  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -13.351  -9.449 -27.091  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -11.738  -8.733 -27.011  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -12.735  -8.501 -28.446  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.965  -7.661 -29.352  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.258  -7.723 -30.817  1.00  0.00           C  
ATOM    625  C   ASN A 690     -15.198  -8.534 -31.617  1.00  0.00           C  
ATOM    626  O   ASN A 690     -15.122  -8.451 -32.850  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.482  -6.301 -31.416  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.715  -5.599 -30.839  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.638  -4.914 -29.816  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -18.861  -5.757 -31.488  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.579  -8.124 -28.749  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -17.187  -8.273 -30.904  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.609  -5.692 -31.215  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.605  -6.379 -32.489  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.865  -6.313 -32.298  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -19.653  -5.296 -31.147  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.429  -9.345 -30.894  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.511 -10.350 -31.458  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.304 -11.678 -31.592  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.418 -11.789 -31.066  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.302 -10.477 -30.485  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.051 -11.211 -31.014  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.080 -10.536 -31.762  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.826 -12.558 -30.736  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -8.946 -11.185 -32.214  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.695 -13.204 -31.185  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.761 -12.519 -31.921  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.637 -13.170 -32.365  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.493  -9.284 -29.924  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.173 -10.020 -32.439  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -11.989  -9.479 -30.200  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.636 -10.986 -29.584  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.227  -9.487 -31.991  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.562 -13.106 -30.156  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.208 -10.646 -32.795  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.546 -14.250 -30.958  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.853 -12.661 -32.134  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.759 -12.679 -32.291  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.442 -13.983 -32.483  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.466 -15.143 -32.255  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.252 -14.944 -32.198  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.060 -14.056 -33.902  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.006 -13.938 -35.017  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.608 -12.804 -35.357  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.563 -14.985 -35.545  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.878 -12.549 -32.700  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.242 -14.068 -31.745  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.591 -14.997 -34.015  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.774 -13.247 -34.015  1.00  0.00           H  
ATOM    670  N   GLU A 693     -14.003 -16.371 -32.136  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.183 -17.559 -31.850  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.438 -18.056 -33.107  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.310 -18.543 -32.993  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.031 -18.682 -31.186  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.288 -19.144 -31.975  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.157 -20.559 -32.578  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.204 -20.800 -33.348  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -16.024 -21.419 -32.332  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.969 -16.481 -32.258  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.429 -17.250 -31.135  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.389 -19.538 -31.023  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.359 -18.330 -30.213  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -16.145 -19.123 -31.303  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.478 -18.443 -32.784  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.037 -17.882 -34.306  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.458 -18.397 -35.579  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.057 -17.799 -35.844  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.154 -18.506 -36.309  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.399 -18.137 -36.801  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.644 -19.062 -36.893  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.677 -18.827 -35.766  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.828 -19.848 -35.784  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -16.345 -21.242 -35.577  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.875 -17.382 -34.338  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.345 -19.471 -35.461  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.743 -17.108 -36.756  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.832 -18.257 -37.717  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.131 -18.888 -37.847  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.305 -20.096 -36.855  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.166 -18.901 -34.808  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.088 -17.829 -35.866  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.526 -19.607 -34.991  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.335 -19.793 -36.736  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -15.813 -21.312 -34.681  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -15.717 -21.529 -36.353  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.150 -21.897 -35.542  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.880 -16.503 -35.524  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.578 -15.814 -35.670  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.771 -15.840 -34.350  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.669 -15.352 -34.304  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.755 -14.356 -36.217  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.184 -13.272 -35.208  1.00  0.00           C  
ATOM    713  OD1 ASN A 695      -9.876 -12.095 -35.379  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.869 -13.635 -34.148  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.643 -15.999 -35.182  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.002 -16.373 -36.402  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.817 -14.042 -36.647  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.490 -14.374 -37.012  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.075 -14.576 -34.028  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.145 -12.943 -33.522  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.351 -16.422 -33.277  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.636 -16.677 -31.997  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.572 -17.766 -32.233  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.446 -17.672 -31.733  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.675 -17.084 -30.903  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.233 -17.217 -29.401  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -10.476 -17.252 -28.482  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -8.351 -18.464 -29.133  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.285 -16.695 -33.343  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.145 -15.757 -31.696  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.470 -16.345 -30.938  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.106 -18.030 -31.208  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.659 -16.338 -29.136  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -10.165 -17.317 -27.448  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -11.094 -18.113 -28.722  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -11.057 -16.350 -28.619  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -8.886 -19.360 -29.419  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -8.096 -18.517 -28.085  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -7.440 -18.393 -29.714  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.960 -18.799 -33.014  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.049 -19.902 -33.417  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.835 -19.394 -34.236  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.801 -20.074 -34.297  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.815 -21.012 -34.218  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.488 -22.112 -33.350  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.715 -21.616 -32.553  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.952 -21.411 -33.445  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.590 -22.671 -33.874  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.894 -18.822 -33.324  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.670 -20.341 -32.501  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.581 -20.537 -34.812  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.121 -21.506 -34.891  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.802 -22.921 -34.004  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.748 -22.500 -32.653  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.953 -22.337 -31.777  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.464 -20.665 -32.083  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.686 -20.824 -32.905  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.656 -20.863 -34.331  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.788 -23.271 -33.048  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.972 -23.185 -34.530  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -12.487 -22.458 -34.355  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.975 -18.213 -34.873  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.924 -17.629 -35.740  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.226 -16.465 -35.010  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.090 -16.571 -34.543  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.532 -17.067 -37.096  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.635 -18.007 -37.673  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.414 -16.811 -38.140  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.415 -17.394 -38.824  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.808 -17.708 -34.744  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.193 -18.394 -35.979  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -5.991 -16.101 -36.877  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.185 -18.926 -38.030  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.346 -18.249 -36.884  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -3.915 -17.739 -38.378  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -3.691 -16.110 -37.739  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.842 -16.392 -39.046  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -6.750 -17.208 -39.657  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.859 -16.458 -38.502  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.195 -18.073 -39.134  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.980 -15.372 -34.918  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.522 -14.043 -34.524  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.326 -13.891 -33.000  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.958 -14.604 -32.210  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.577 -13.028 -35.035  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.584 -12.856 -36.569  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.846 -12.141 -37.079  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.028 -10.739 -36.481  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.328 -10.137 -36.870  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.927 -15.464 -35.140  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.588 -13.855 -35.032  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.555 -13.378 -34.725  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.417 -12.058 -34.580  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.715 -12.281 -36.854  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.524 -13.834 -37.027  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.793 -12.055 -38.159  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.703 -12.745 -36.817  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.989 -10.797 -35.401  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.229 -10.109 -36.839  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.403  -9.174 -36.490  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.114 -10.710 -36.497  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.411 -10.096 -37.907  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.428 -12.940 -32.573  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.342 -12.468 -31.163  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.642 -11.769 -30.704  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.418 -11.265 -31.528  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.147 -11.474 -31.197  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.069 -11.047 -32.633  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.399 -12.278 -33.426  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.122 -13.290 -30.485  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.322 -10.626 -30.541  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.236 -11.984 -30.887  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.803 -10.264 -32.834  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.074 -10.692 -32.867  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.808 -12.005 -34.396  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.528 -12.915 -33.549  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.863 -11.735 -29.385  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.110 -11.230 -28.793  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.824 -10.429 -27.515  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.071 -10.879 -26.637  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.086 -12.408 -28.524  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.439 -13.712 -28.024  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.086 -13.878 -26.685  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.188 -14.763 -28.905  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.502 -15.054 -26.247  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.602 -15.933 -28.465  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.260 -16.079 -27.138  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.166 -12.059 -28.784  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.577 -10.555 -29.516  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.814 -12.102 -27.781  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.618 -12.633 -29.442  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.273 -13.070 -25.975  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.456 -14.652 -29.952  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.236 -15.170 -25.202  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.419 -16.737 -29.166  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.802 -17.000 -26.796  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.427  -9.226 -27.421  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.207  -8.286 -26.303  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.536  -7.632 -25.870  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.507  -7.600 -26.629  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.173  -7.186 -26.702  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.832  -7.744 -27.209  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.946  -8.382 -26.340  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.473  -7.666 -28.557  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.757  -8.912 -26.795  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.285  -8.199 -29.013  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.429  -8.821 -28.130  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.240  -9.355 -28.580  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.042  -8.957 -28.138  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.815  -8.848 -25.459  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.600  -6.570 -27.487  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.972  -6.561 -25.841  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.199  -8.456 -25.287  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.143  -7.174 -29.252  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.084  -9.399 -26.099  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.029  -8.131 -30.061  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.146  -8.767 -29.238  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.551  -7.117 -24.630  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.699  -6.376 -24.072  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.667  -4.914 -24.586  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.566  -4.384 -24.809  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.656  -6.429 -22.521  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.413  -5.341 -21.748  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.763  -7.236 -24.076  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.611  -6.859 -24.421  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.621  -6.141 -22.129  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.449  -7.448 -22.209  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.859  -4.232 -24.747  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.980  -2.920 -25.460  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.063  -1.803 -24.907  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.537  -1.003 -25.683  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.489  -2.556 -25.292  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.975  -3.410 -24.155  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.186  -4.682 -24.247  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.757  -3.047 -26.518  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.608  -1.500 -25.069  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.023  -2.785 -26.209  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.782  -2.918 -23.205  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.035  -3.615 -24.258  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.099  -5.146 -23.268  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.644  -5.376 -24.944  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.872  -1.771 -23.572  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.036  -0.742 -22.909  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.565  -0.807 -23.383  1.00  0.00           C  
ATOM    885  O   HIS A 705      -5.896   0.215 -23.448  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.107  -0.874 -21.369  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.351   0.209 -20.618  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -6.443  -0.056 -19.621  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -7.386   1.563 -20.728  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -5.947   1.077 -19.162  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.503   2.073 -19.817  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.323  -2.444 -23.018  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.442   0.226 -23.189  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.144  -0.834 -21.059  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.696  -1.835 -21.080  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -6.183  -0.946 -19.308  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -7.994   2.133 -21.423  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -5.217   1.173 -18.371  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -6.174   2.999 -19.807  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.082  -2.021 -23.714  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.710  -2.219 -24.241  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.547  -1.618 -25.642  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.469  -1.142 -25.993  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.321  -3.706 -24.244  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.837  -4.335 -22.608  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.663  -2.801 -23.606  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.033  -1.693 -23.573  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.157  -4.299 -24.585  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.483  -3.869 -24.915  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.632  -1.650 -26.431  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.663  -1.027 -27.766  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.612   0.507 -27.609  1.00  0.00           C  
ATOM    913  O   LEU A 707      -4.905   1.196 -28.349  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -6.926  -1.469 -28.568  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -6.945  -2.935 -29.132  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -6.853  -4.002 -28.019  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.198  -3.168 -30.018  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.444  -2.092 -26.100  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.777  -1.351 -28.304  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.792  -1.345 -27.926  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.042  -0.792 -29.410  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.077  -3.064 -29.766  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -7.696  -3.909 -27.346  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -5.935  -3.864 -27.459  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -6.849  -4.991 -28.459  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -8.206  -2.460 -30.838  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -9.098  -3.042 -29.429  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -8.176  -4.173 -30.422  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.337   1.014 -26.594  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.372   2.448 -26.250  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.067   2.871 -25.506  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.762   4.056 -25.391  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.650   2.772 -25.375  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.793   4.287 -25.076  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -8.937   2.218 -26.045  1.00  0.00           C  
ATOM    936  H   VAL A 708      -6.872   0.398 -26.053  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.443   3.013 -27.175  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.530   2.261 -24.423  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -6.916   4.635 -24.541  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.671   4.464 -24.470  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -7.882   4.835 -26.006  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.087   2.694 -27.008  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.797   2.412 -25.416  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -8.842   1.149 -26.190  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.298   1.885 -25.007  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.004   2.133 -24.328  1.00  0.00           C  
ATOM    947  C   ALA A 709      -1.847   2.156 -25.339  1.00  0.00           C  
ATOM    948  O   ALA A 709      -0.836   2.836 -25.117  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.754   1.079 -23.238  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.609   0.963 -25.097  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.055   3.107 -23.842  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.569   1.093 -22.524  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -1.829   1.296 -22.721  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.689   0.092 -23.684  1.00  0.00           H  
ATOM    955  N   MET A 710      -1.994   1.387 -26.435  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.001   1.348 -27.526  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.162   2.582 -28.432  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.201   3.332 -28.625  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.112   0.020 -28.335  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.636  -1.232 -27.559  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.712  -2.767 -28.515  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.479  -2.993 -28.721  1.00  0.00           C  
ATOM    963  H   MET A 710      -2.795   0.832 -26.510  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.016   1.387 -27.066  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.145  -0.130 -28.626  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.511   0.101 -29.238  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.389  -1.077 -27.256  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.251  -1.349 -26.673  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.664  -3.897 -29.281  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.884  -2.151 -29.257  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.956  -3.066 -27.750  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.395   2.770 -28.963  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.794   3.927 -29.810  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.049   3.970 -31.171  1.00  0.00           C  
ATOM    975  O   GLU A 711      -0.839   3.723 -31.233  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -2.623   5.283 -29.061  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -3.504   5.431 -27.813  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -3.311   6.778 -27.098  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -2.289   6.947 -26.404  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -4.154   7.683 -27.253  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.077   2.098 -28.773  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.851   3.787 -30.013  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -1.588   5.386 -28.756  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -2.866   6.099 -29.742  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.548   5.326 -28.107  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -3.266   4.628 -27.115  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.759   4.295 -32.299  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.108   4.477 -33.604  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.390   5.848 -33.664  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.028   6.907 -33.730  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -3.282   4.363 -34.599  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -4.478   4.866 -33.847  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.237   4.514 -32.391  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.384   3.684 -33.803  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -3.080   4.966 -35.480  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -3.405   3.329 -34.897  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.562   5.945 -33.966  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -5.380   4.387 -34.212  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.544   5.331 -31.745  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -4.773   3.612 -32.122  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.053   5.799 -33.598  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       0.806   6.994 -33.532  1.00  0.00           C  
ATOM   1003  C   VAL A 713       0.808   7.753 -34.877  1.00  0.00           C  
ATOM   1004  O   VAL A 713       0.807   7.139 -35.956  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       2.284   6.633 -33.090  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       2.297   6.028 -31.659  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       2.971   5.674 -34.105  1.00  0.00           C  
ATOM   1008  H   VAL A 713       0.372   4.921 -33.608  1.00  0.00           H  
ATOM   1009  HA  VAL A 713       0.387   7.651 -32.769  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       2.861   7.555 -33.057  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       1.887   6.743 -30.954  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       3.312   5.787 -31.365  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       1.698   5.125 -31.635  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       3.981   5.455 -33.782  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       3.008   6.139 -35.084  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       2.410   4.749 -34.175  1.00  0.00           H  
ATOM   1017  N   SER A 714       0.771   9.094 -34.790  1.00  0.00           N  
ATOM   1018  CA  SER A 714       0.807   9.978 -35.956  1.00  0.00           C  
ATOM   1019  C   SER A 714       2.264  10.149 -36.422  1.00  0.00           C  
ATOM   1020  O   SER A 714       3.030  10.933 -35.853  1.00  0.00           O  
ATOM   1021  CB  SER A 714       0.154  11.341 -35.613  1.00  0.00           C  
ATOM   1022  OG  SER A 714       0.029  12.173 -36.758  1.00  0.00           O  
ATOM   1023  H   SER A 714       0.720   9.500 -33.899  1.00  0.00           H  
ATOM   1024  HA  SER A 714       0.233   9.509 -36.753  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -0.834  11.171 -35.209  1.00  0.00           H  
ATOM   1026  HB3 SER A 714       0.755  11.857 -34.873  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -0.363  11.674 -37.481  1.00  0.00           H  
ATOM   1028  N   THR A 715       2.642   9.354 -37.427  1.00  0.00           N  
ATOM   1029  CA  THR A 715       3.984   9.366 -38.031  1.00  0.00           C  
ATOM   1030  C   THR A 715       3.831   9.198 -39.551  1.00  0.00           C  
ATOM   1031  O   THR A 715       3.132   8.287 -39.993  1.00  0.00           O  
ATOM   1032  CB  THR A 715       4.866   8.205 -37.454  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       4.872   8.268 -36.020  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       6.323   8.254 -37.973  1.00  0.00           C  
ATOM   1035  H   THR A 715       1.986   8.723 -37.789  1.00  0.00           H  
ATOM   1036  HA  THR A 715       4.462  10.320 -37.816  1.00  0.00           H  
ATOM   1037  HB  THR A 715       4.425   7.256 -37.749  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       4.698   9.178 -35.742  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       6.886   7.426 -37.560  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       6.788   9.184 -37.673  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       6.333   8.186 -39.055  1.00  0.00           H  
ATOM   1042  N   ARG A 716       4.465  10.085 -40.338  1.00  0.00           N  
ATOM   1043  CA  ARG A 716       4.410  10.023 -41.811  1.00  0.00           C  
ATOM   1044  C   ARG A 716       5.151   8.763 -42.326  1.00  0.00           C  
ATOM   1045  O   ARG A 716       4.488   7.817 -42.807  1.00  0.00           O  
ATOM   1046  CB  ARG A 716       4.994  11.321 -42.436  1.00  0.00           C  
ATOM   1047  CG  ARG A 716       4.150  12.583 -42.157  1.00  0.00           C  
ATOM   1048  CD  ARG A 716       2.745  12.520 -42.793  1.00  0.00           C  
ATOM   1049  NE  ARG A 716       2.795  12.322 -44.254  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716       1.740  12.053 -45.038  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       0.514  12.007 -44.551  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716       1.917  11.853 -46.325  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       6.391   8.720 -42.214  1.00  0.00           O  
ATOM   1054  H   ARG A 716       4.998  10.793 -39.918  1.00  0.00           H  
ATOM   1055  HA  ARG A 716       3.362   9.963 -42.091  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716       5.989  11.485 -42.034  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716       5.070  11.190 -43.514  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716       4.034  12.682 -41.083  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716       4.677  13.450 -42.542  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716       2.192  11.702 -42.344  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       2.228  13.450 -42.585  1.00  0.00           H  
ATOM   1062  HE  ARG A 716       3.682  12.372 -44.675  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716       0.353  12.166 -43.576  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -0.260  11.808 -45.156  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716       2.837  11.888 -46.722  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716       1.132  11.649 -46.915  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.112 -11.205 -21.185  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.156  -6.033 -21.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A 652     -11.966   3.254  -4.277  1.00  0.00           N  
ATOM      2  CA  PHE A 652     -11.448   1.881  -4.090  1.00  0.00           C  
ATOM      3  C   PHE A 652     -10.013   1.807  -4.644  1.00  0.00           C  
ATOM      4  O   PHE A 652      -9.821   1.810  -5.872  1.00  0.00           O  
ATOM      5  CB  PHE A 652     -12.354   0.851  -4.817  1.00  0.00           C  
ATOM      6  CG  PHE A 652     -13.834   0.906  -4.430  1.00  0.00           C  
ATOM      7  CD1 PHE A 652     -14.283   0.345  -3.234  1.00  0.00           C  
ATOM      8  CD2 PHE A 652     -14.772   1.521  -5.262  1.00  0.00           C  
ATOM      9  CE1 PHE A 652     -15.622   0.387  -2.891  1.00  0.00           C  
ATOM     10  CE2 PHE A 652     -16.109   1.563  -4.917  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -16.534   1.001  -3.728  1.00  0.00           C  
ATOM     12  H   PHE A 652     -12.011   3.485  -5.290  1.00  0.00           H  
ATOM     13  HA  PHE A 652     -11.439   1.664  -3.027  1.00  0.00           H  
ATOM     14  HB2 PHE A 652     -12.280   1.009  -5.889  1.00  0.00           H  
ATOM     15  HB3 PHE A 652     -11.993  -0.150  -4.598  1.00  0.00           H  
ATOM     16  HD1 PHE A 652     -13.574  -0.137  -2.573  1.00  0.00           H  
ATOM     17  HD2 PHE A 652     -14.442   1.965  -6.196  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -15.956  -0.053  -1.959  1.00  0.00           H  
ATOM     19  HE2 PHE A 652     -16.824   2.041  -5.573  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -17.582   1.032  -3.456  1.00  0.00           H  
ATOM     21  N   ASN A 653      -9.010   1.786  -3.745  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -7.589   1.692  -4.131  1.00  0.00           C  
ATOM     23  C   ASN A 653      -7.248   0.236  -4.502  1.00  0.00           C  
ATOM     24  O   ASN A 653      -6.784  -0.549  -3.663  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -6.664   2.223  -2.992  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -6.896   3.701  -2.616  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -6.727   4.095  -1.458  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -7.251   4.546  -3.583  1.00  0.00           N  
ATOM     29  H   ASN A 653      -9.232   1.834  -2.791  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -7.440   2.317  -5.014  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -6.821   1.622  -2.104  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -5.630   2.118  -3.299  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -7.354   4.204  -4.493  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -7.396   5.486  -3.343  1.00  0.00           H  
ATOM     35  N   THR A 654      -7.544  -0.123  -5.767  1.00  0.00           N  
ATOM     36  CA  THR A 654      -7.335  -1.477  -6.295  1.00  0.00           C  
ATOM     37  C   THR A 654      -5.838  -1.730  -6.562  1.00  0.00           C  
ATOM     38  O   THR A 654      -5.348  -1.551  -7.680  1.00  0.00           O  
ATOM     39  CB  THR A 654      -8.188  -1.723  -7.593  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -7.971  -0.654  -8.534  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -9.693  -1.827  -7.286  1.00  0.00           C  
ATOM     42  H   THR A 654      -7.912   0.557  -6.370  1.00  0.00           H  
ATOM     43  HA  THR A 654      -7.671  -2.187  -5.541  1.00  0.00           H  
ATOM     44  HB  THR A 654      -7.865  -2.655  -8.051  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -7.022  -0.575  -8.712  1.00  0.00           H  
ATOM     46 HG21 THR A 654     -10.042  -0.903  -6.842  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -9.871  -2.644  -6.599  1.00  0.00           H  
ATOM     48 HG23 THR A 654     -10.235  -2.010  -8.204  1.00  0.00           H  
ATOM     49  N   SER A 655      -5.120  -2.104  -5.495  1.00  0.00           N  
ATOM     50  CA  SER A 655      -3.687  -2.439  -5.558  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.496  -3.823  -6.216  1.00  0.00           C  
ATOM     52  O   SER A 655      -2.444  -4.117  -6.798  1.00  0.00           O  
ATOM     53  CB  SER A 655      -3.097  -2.415  -4.130  1.00  0.00           C  
ATOM     54  OG  SER A 655      -3.366  -1.177  -3.482  1.00  0.00           O  
ATOM     55  H   SER A 655      -5.576  -2.166  -4.627  1.00  0.00           H  
ATOM     56  HA  SER A 655      -3.186  -1.686  -6.164  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -3.529  -3.215  -3.540  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -2.021  -2.547  -4.176  1.00  0.00           H  
ATOM     59  HG  SER A 655      -4.319  -1.094  -3.313  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.544  -4.661  -6.096  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.624  -5.973  -6.755  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.188  -5.830  -8.168  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.765  -4.791  -8.533  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.524  -6.935  -5.942  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -5.050  -7.145  -4.496  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -3.930  -7.665  -4.305  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -5.802  -6.811  -3.545  1.00  0.00           O  
ATOM     68  H   ASP A 656      -5.300  -4.377  -5.541  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.625  -6.390  -6.816  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -6.540  -6.544  -5.927  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.543  -7.906  -6.434  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.031  -6.897  -8.953  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.516  -6.963 -10.335  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.768  -7.843 -10.367  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.679  -9.061 -10.186  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.415  -7.537 -11.271  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.071  -6.803 -11.174  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.146  -7.149 -10.187  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.734  -5.769 -12.053  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.941  -6.501 -10.084  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.524  -5.120 -11.951  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.635  -5.489 -10.966  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.578  -4.850 -10.873  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.568  -7.682  -8.588  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.775  -5.957 -10.665  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.243  -8.582 -11.024  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.758  -7.480 -12.297  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.391  -7.950  -9.497  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -3.435  -5.488 -12.829  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.240  -6.784  -9.313  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -1.277  -4.321 -12.640  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.270  -5.502 -10.709  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.936  -7.217 -10.550  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.217  -7.926 -10.697  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.376  -8.321 -12.181  1.00  0.00           C  
ATOM     96  O   ARG A 658     -10.187  -7.742 -12.920  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.402  -7.036 -10.182  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.544  -6.910  -8.633  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.300  -6.335  -7.916  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -9.526  -6.115  -6.465  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -9.185  -6.960  -5.475  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.681  -8.158  -5.734  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -9.371  -6.600  -4.216  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.938  -6.242 -10.600  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.178  -8.839 -10.101  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.282  -6.038 -10.586  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.335  -7.443 -10.566  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.387  -6.264  -8.416  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.755  -7.895  -8.224  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -8.466  -7.016  -8.055  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -9.050  -5.383  -8.370  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -9.939  -5.262  -6.214  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.546  -8.458  -6.683  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.428  -8.769  -4.984  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.762  -5.699  -4.004  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -9.126  -7.222  -3.469  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.529  -9.284 -12.620  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.452  -9.717 -14.023  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.647 -10.621 -14.394  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.670 -11.822 -14.103  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.066 -10.370 -14.359  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.499 -11.357 -13.326  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -6.924 -12.683 -13.283  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.535 -10.952 -12.404  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.415 -13.566 -12.358  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.025 -11.837 -11.475  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.465 -13.143 -11.453  1.00  0.00           C  
ATOM    128  H   PHE A 659      -7.944  -9.719 -11.965  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.534  -8.811 -14.624  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.147 -10.895 -15.305  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.338  -9.572 -14.488  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -7.671 -13.023 -13.994  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.187  -9.925 -12.418  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.759 -14.591 -12.340  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.277 -11.506 -10.766  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.065 -13.836 -10.726  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.665  -9.995 -15.003  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -11.878 -10.678 -15.468  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.615  -9.769 -16.475  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.276  -8.579 -16.610  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -12.798 -11.045 -14.267  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -13.797 -12.175 -14.564  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -14.805 -12.409 -13.431  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -14.507 -13.192 -12.505  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.900 -11.800 -13.463  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.600  -9.025 -15.136  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -11.571 -11.583 -15.984  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.173 -11.360 -13.437  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.354 -10.161 -13.955  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.339 -11.927 -15.470  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -13.241 -13.091 -14.738  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.600 -10.335 -17.201  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.349  -9.591 -18.219  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.230  -8.495 -17.606  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.782  -8.658 -16.516  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.205 -10.520 -19.082  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.064  -9.669 -20.436  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.820 -11.280 -17.052  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.619  -9.121 -18.867  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.578 -11.283 -19.525  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -15.959 -10.995 -18.469  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.357  -7.400 -18.368  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.117  -6.185 -18.004  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.595  -6.456 -17.587  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.168  -5.681 -16.818  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.072  -5.159 -19.208  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.568  -5.843 -20.534  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.643  -4.568 -19.385  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.615  -4.938 -21.752  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.889  -7.394 -19.229  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.607  -5.729 -17.161  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.736  -4.332 -18.970  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.908  -6.666 -20.779  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.567  -6.237 -20.383  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.332  -4.077 -18.470  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.641  -3.843 -20.190  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -13.941  -5.359 -19.623  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.625  -4.563 -21.967  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -17.285  -4.108 -21.564  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.975  -5.501 -22.600  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.200  -7.557 -18.086  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.639  -7.863 -17.838  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.860  -8.651 -16.532  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.930  -8.546 -15.929  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.254  -8.644 -19.023  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.596 -10.316 -19.247  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.675  -8.177 -18.626  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.164  -6.915 -17.751  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.326  -8.739 -18.878  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.077  -8.100 -19.941  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.849  -9.430 -16.096  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.010 -10.341 -14.945  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.907 -11.540 -15.287  1.00  0.00           C  
ATOM    194  O   GLY A 664     -21.052 -11.624 -14.837  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.979  -9.374 -16.548  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.032 -10.703 -14.652  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.440  -9.796 -14.109  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.368 -12.443 -16.121  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.075 -13.608 -16.687  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.011 -14.705 -16.997  1.00  0.00           C  
ATOM    201  O   GLU A 665     -17.831 -14.373 -17.165  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.833 -13.122 -17.970  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.033 -13.959 -18.454  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -21.669 -15.315 -19.079  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -21.029 -15.328 -20.154  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.038 -16.369 -18.512  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.446 -12.321 -16.383  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.781 -13.992 -15.955  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -21.209 -12.122 -17.779  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -20.120 -13.052 -18.788  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.697 -14.119 -17.613  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.569 -13.377 -19.196  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.434 -15.993 -17.067  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.531 -17.153 -17.313  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.707 -16.997 -18.605  1.00  0.00           C  
ATOM    216  O   LEU A 666     -18.252 -17.105 -19.713  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.322 -18.492 -17.399  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.010 -18.990 -16.095  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.795 -20.298 -16.357  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -18.986 -19.176 -14.944  1.00  0.00           C  
ATOM    221  H   LEU A 666     -20.393 -16.169 -16.960  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.855 -17.214 -16.467  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -20.090 -18.383 -18.164  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.631 -19.269 -17.731  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.731 -18.245 -15.778  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.534 -20.134 -17.132  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.299 -20.609 -15.452  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.114 -21.081 -16.673  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -19.496 -19.527 -14.056  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.510 -18.230 -14.722  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.230 -19.896 -15.233  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.392 -16.781 -18.443  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.445 -16.639 -19.559  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.934 -18.027 -19.978  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.782 -18.408 -19.711  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.269 -15.690 -19.182  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -14.674 -14.214 -19.075  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.894 -13.579 -20.129  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -14.779 -13.679 -17.945  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.043 -16.744 -17.533  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.980 -16.207 -20.406  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.856 -16.013 -18.232  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.489 -15.771 -19.935  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.835 -18.794 -20.595  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.544 -20.125 -21.149  1.00  0.00           C  
ATOM    246  C   GLN A 668     -16.106 -20.225 -22.570  1.00  0.00           C  
ATOM    247  O   GLN A 668     -17.273 -19.914 -22.802  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.138 -21.227 -20.238  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.645 -21.050 -19.890  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.172 -21.991 -18.796  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -19.335 -22.385 -18.809  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.345 -22.310 -17.814  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.752 -18.457 -20.664  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.458 -20.251 -21.194  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.007 -22.183 -20.739  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.572 -21.247 -19.313  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.802 -20.031 -19.550  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -18.227 -21.207 -20.793  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -16.443 -21.933 -17.823  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -17.668 -22.915 -17.107  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.268 -20.717 -23.494  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.557 -20.733 -24.953  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.696 -21.724 -25.274  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.446 -21.542 -26.248  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.267 -21.098 -25.797  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.074 -20.163 -25.416  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.542 -21.028 -27.327  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.763 -20.466 -26.122  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.435 -21.121 -23.176  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.876 -19.734 -25.235  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.994 -22.124 -25.558  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.334 -19.137 -25.650  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.893 -20.236 -24.347  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -13.651 -21.303 -27.876  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -14.833 -20.022 -27.603  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.341 -21.712 -27.587  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.011 -19.766 -25.792  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.894 -20.368 -27.192  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.443 -21.472 -25.889  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.813 -22.755 -24.407  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.855 -23.801 -24.479  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.270 -23.186 -24.449  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.207 -23.728 -25.042  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.693 -24.794 -23.297  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -16.276 -25.387 -23.178  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -15.955 -26.374 -23.884  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -15.462 -24.852 -22.386  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.156 -22.815 -23.683  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.722 -24.334 -25.411  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.930 -24.284 -22.368  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.396 -25.613 -23.423  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.408 -22.053 -23.738  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.666 -21.290 -23.667  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.567 -20.041 -24.565  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.285 -19.918 -25.559  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.003 -20.920 -22.180  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -22.308 -21.557 -21.640  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -22.245 -23.093 -21.595  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -21.236 -23.576 -20.635  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -20.535 -24.712 -20.743  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -20.657 -25.493 -21.809  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -19.703 -25.049 -19.775  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.627 -21.710 -23.256  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.465 -21.921 -24.056  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -20.187 -21.239 -21.539  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.097 -19.842 -22.088  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -22.490 -21.188 -20.634  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.132 -21.257 -22.277  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.216 -23.470 -21.298  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -22.007 -23.469 -22.589  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -21.090 -23.018 -19.835  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -21.283 -25.237 -22.555  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -20.116 -26.335 -21.884  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -19.598 -24.457 -18.970  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -19.168 -25.898 -19.839  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.667 -19.107 -24.195  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.434 -17.859 -24.951  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.938 -17.705 -25.281  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.123 -17.707 -24.354  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.901 -16.617 -24.141  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.402 -16.604 -23.769  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.353 -16.608 -24.994  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -22.262 -15.317 -25.825  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.646 -14.118 -25.034  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.130 -19.268 -23.390  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -20.003 -17.904 -25.874  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.332 -16.569 -23.219  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.683 -15.729 -24.728  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.615 -17.484 -23.170  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.603 -15.720 -23.172  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -22.105 -17.453 -25.631  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.373 -16.726 -24.640  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.246 -15.189 -26.176  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.924 -15.398 -26.677  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.017 -14.006 -24.212  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.623 -14.216 -24.691  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.583 -13.262 -25.622  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.550 -17.550 -26.596  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -16.148 -17.283 -26.998  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.495 -16.144 -26.180  1.00  0.00           C  
ATOM    341  O   PRO A 673     -16.092 -15.066 -26.019  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -16.270 -16.903 -28.492  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.487 -17.635 -28.966  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.442 -17.663 -27.784  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.560 -18.183 -26.891  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -16.391 -15.826 -28.597  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.382 -17.217 -29.028  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.938 -17.107 -29.804  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.221 -18.641 -29.270  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -19.128 -16.822 -27.827  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -19.001 -18.590 -27.762  1.00  0.00           H  
ATOM    352  N   ARG A 674     -14.281 -16.408 -25.667  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.572 -15.501 -24.753  1.00  0.00           C  
ATOM    354  C   ARG A 674     -12.117 -15.314 -25.202  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.477 -16.266 -25.658  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.695 -16.030 -23.288  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.091 -17.440 -23.013  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.611 -17.407 -22.587  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.002 -18.753 -22.530  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.578 -19.377 -21.420  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -10.813 -18.869 -20.215  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -9.921 -20.520 -21.525  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.840 -17.245 -25.917  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -14.052 -14.529 -24.800  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -13.217 -15.317 -22.623  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.749 -16.064 -23.033  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.656 -17.913 -22.221  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.182 -18.041 -23.908  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.051 -16.814 -23.305  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.539 -16.935 -21.612  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.862 -19.202 -23.394  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -11.329 -18.012 -20.118  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -10.480 -19.337 -19.396  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -9.744 -20.927 -22.427  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.606 -20.995 -20.698  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.616 -14.074 -25.094  1.00  0.00           N  
ATOM    377  CA  VAL A 675     -10.214 -13.738 -25.382  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.410 -13.646 -24.083  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.956 -13.396 -23.007  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.087 -12.380 -26.177  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.744 -12.500 -27.555  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.679 -11.177 -25.399  1.00  0.00           C  
ATOM    383  H   VAL A 675     -12.204 -13.357 -24.788  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.789 -14.532 -26.000  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.026 -12.188 -26.338  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.798 -12.727 -27.446  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.269 -13.293 -28.120  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.637 -11.569 -28.098  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -11.733 -11.341 -25.217  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.555 -10.269 -25.981  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.167 -11.065 -24.455  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.117 -13.903 -24.189  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.156 -13.624 -23.117  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.418 -12.317 -23.467  1.00  0.00           C  
ATOM    395  O   GLN A 676      -6.636 -11.746 -24.543  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.179 -14.827 -22.963  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.869 -16.196 -22.767  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -7.689 -16.301 -21.477  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.179 -16.728 -20.438  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -8.947 -15.877 -21.517  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.786 -14.290 -25.028  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.699 -13.479 -22.185  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.556 -14.892 -23.851  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.535 -14.645 -22.109  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.529 -16.379 -23.609  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.105 -16.968 -22.752  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.293 -15.516 -22.360  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.481 -15.944 -20.702  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.596 -11.804 -22.552  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -4.672 -10.707 -22.861  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.362 -10.935 -22.127  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.224 -10.559 -20.963  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.282  -9.349 -22.483  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.229  -7.919 -22.869  1.00  0.00           S  
ATOM    415  H   CYS A 677      -5.641 -12.130 -21.630  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.472 -10.712 -23.933  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.213  -9.213 -23.019  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.489  -9.332 -21.420  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.422 -11.589 -22.828  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.068 -11.902 -22.333  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.335 -10.644 -21.814  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.377 -10.706 -20.809  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.228 -12.577 -23.464  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.125 -11.790 -24.832  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       1.257 -11.977 -25.506  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.253 -12.183 -25.820  1.00  0.00           C  
ATOM    427  H   LEU A 678      -2.656 -11.889 -23.726  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.176 -12.603 -21.513  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.773 -12.737 -23.080  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -0.660 -13.552 -23.664  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.242 -10.732 -24.624  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.297 -11.400 -26.423  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.421 -13.022 -25.737  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       2.040 -11.632 -24.842  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.213 -11.919 -25.400  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.224 -13.247 -26.008  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.118 -11.650 -26.752  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.572  -9.510 -22.507  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.088  -8.216 -22.255  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.034  -7.745 -20.787  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.954  -7.316 -20.187  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.507  -7.156 -23.221  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.096  -5.731 -23.090  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.286  -4.796 -24.268  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.262  -5.291 -25.621  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.738  -5.498 -25.591  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.211  -9.554 -23.242  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.141  -8.345 -22.494  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.353  -7.499 -24.241  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.575  -7.089 -23.046  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.262  -5.289 -22.166  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.178  -5.813 -23.042  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.368  -4.733 -24.335  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.109  -3.803 -24.072  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.211  -6.231 -25.868  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.025  -4.563 -26.384  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.218  -4.634 -25.266  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.088  -5.736 -26.537  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.983  -6.276 -24.940  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.247  -7.845 -20.211  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.525  -7.354 -18.834  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.233  -8.433 -17.988  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.718  -8.142 -16.888  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.370  -6.059 -18.893  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.102  -6.302 -19.390  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.969  -8.274 -20.710  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.578  -7.131 -18.351  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.383  -5.593 -17.916  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -1.926  -5.373 -19.603  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.258  -9.682 -18.520  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.879 -10.871 -17.874  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.379 -10.645 -17.549  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.896 -11.151 -16.553  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.057 -11.297 -16.629  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.606 -11.584 -16.938  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.424 -10.755 -16.552  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.025 -12.594 -17.635  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.568 -11.239 -16.992  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.323 -12.353 -17.649  1.00  0.00           N  
ATOM    480  H   HIS A 681      -1.815  -9.817 -19.382  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.830 -11.674 -18.606  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.094 -10.503 -15.892  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.491 -12.192 -16.200  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.328  -9.933 -16.024  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.535 -13.439 -18.084  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.541 -10.798 -16.839  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.009 -12.983 -17.964  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.075  -9.928 -18.456  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.508  -9.553 -18.302  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.339 -10.491 -19.190  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.025 -10.669 -20.368  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.703  -8.053 -18.717  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.041  -7.316 -18.326  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.269  -7.809 -19.114  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.289  -7.382 -16.810  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.619  -9.670 -19.277  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.798  -9.682 -17.260  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.889  -7.488 -18.276  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.591  -7.989 -19.797  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.928  -6.269 -18.575  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.455  -8.854 -18.895  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -9.089  -7.696 -20.172  1.00  0.00           H  
ATOM    503 HD13 LEU A 682     -10.140  -7.226 -18.840  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.448  -6.948 -16.285  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.416  -8.409 -16.500  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.182  -6.822 -16.564  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.381 -11.105 -18.621  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.254 -12.051 -19.355  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.580 -11.353 -19.711  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.106 -10.600 -18.901  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.493 -13.329 -18.494  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.281 -13.792 -17.691  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.261 -14.110 -16.362  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.912 -13.946 -18.151  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -6.994 -14.457 -15.976  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.150 -14.353 -17.047  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.257 -13.770 -19.380  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.784 -14.602 -17.131  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.901 -14.014 -19.463  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.175 -14.417 -18.341  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.565 -10.935 -17.673  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.752 -12.336 -20.278  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.301 -13.142 -17.790  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.786 -14.142 -19.145  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.130 -14.096 -15.720  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.731 -14.728 -15.070  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.803 -13.458 -20.259  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.213 -14.914 -16.269  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.387 -13.879 -20.407  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.113 -14.595 -18.445  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.096 -11.573 -20.931  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.367 -10.967 -21.384  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.119 -11.909 -22.349  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.590 -12.937 -22.749  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.084  -9.577 -22.053  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.182  -8.504 -21.774  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.632  -7.218 -21.155  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.404  -6.230 -21.835  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.319  -7.264 -19.871  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.607 -12.141 -21.549  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.994 -10.819 -20.511  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.133  -9.208 -21.683  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.994  -9.708 -23.127  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.671  -8.250 -22.707  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.924  -8.912 -21.097  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.436  -8.102 -19.391  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -11.950  -6.460 -19.458  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.386 -11.571 -22.680  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -15.129 -12.265 -23.754  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.793 -11.643 -25.110  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.613 -10.424 -25.214  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.664 -12.227 -23.559  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.200 -13.129 -22.482  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.763 -12.607 -21.358  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.282 -14.479 -22.432  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.180 -13.631 -20.643  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.912 -14.790 -21.257  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.818 -10.844 -22.198  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.808 -13.301 -23.758  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.959 -11.214 -23.317  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -17.156 -12.513 -24.485  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.926 -15.181 -23.176  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.669 -13.548 -19.679  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.355 -15.638 -21.065  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.758 -12.495 -26.136  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.578 -12.087 -27.526  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.807 -11.282 -28.008  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.679 -10.222 -28.622  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.348 -13.340 -28.388  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.862 -13.448 -25.945  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.688 -11.464 -27.588  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.224 -13.978 -28.350  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.495 -13.889 -28.012  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.161 -13.054 -29.414  1.00  0.00           H  
ATOM    575  N   LYS A 687     -17.006 -11.785 -27.664  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -18.296 -11.163 -28.047  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.714 -10.017 -27.090  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.848  -9.531 -27.159  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.409 -12.258 -28.148  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.475 -12.996 -29.518  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.248 -13.887 -29.820  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.289 -14.497 -31.235  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.511 -15.307 -31.484  1.00  0.00           N  
ATOM    584  H   LYS A 687     -17.031 -12.611 -27.138  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -18.165 -10.722 -29.032  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.245 -12.992 -27.368  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.377 -11.797 -27.973  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.365 -13.618 -29.535  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.565 -12.250 -30.301  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.347 -13.288 -29.735  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.210 -14.692 -29.094  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.246 -13.699 -31.964  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.420 -15.133 -31.361  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -20.360 -14.711 -31.408  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.580 -16.076 -30.789  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -19.477 -15.720 -32.440  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.800  -9.591 -26.200  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.966  -8.349 -25.395  1.00  0.00           C  
ATOM    599  C   CYS A 688     -17.047  -7.230 -25.922  1.00  0.00           C  
ATOM    600  O   CYS A 688     -17.136  -6.089 -25.457  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.659  -8.596 -23.897  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.872  -9.627 -23.017  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.991 -10.118 -26.077  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.999  -8.016 -25.482  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.695  -9.087 -23.806  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.621  -7.648 -23.374  1.00  0.00           H  
ATOM    607  N   VAL A 689     -16.141  -7.565 -26.874  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -15.088  -6.632 -27.362  1.00  0.00           C  
ATOM    609  C   VAL A 689     -15.075  -6.543 -28.909  1.00  0.00           C  
ATOM    610  O   VAL A 689     -14.219  -5.847 -29.477  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.655  -7.074 -26.842  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.654  -7.235 -25.305  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -13.156  -8.373 -27.528  1.00  0.00           C  
ATOM    614  H   VAL A 689     -16.187  -8.455 -27.275  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -15.294  -5.638 -26.968  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.952  -6.275 -27.088  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -12.666  -7.526 -24.964  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -14.366  -7.999 -25.018  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.929  -6.299 -24.837  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.185  -8.652 -27.137  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.075  -8.212 -28.595  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -13.862  -9.172 -27.344  1.00  0.00           H  
ATOM    623  N   ASN A 690     -16.051  -7.221 -29.563  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.070  -7.464 -31.031  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.833  -8.282 -31.457  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.790  -7.724 -31.831  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.213  -6.159 -31.878  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.565  -5.460 -31.696  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -17.724  -4.595 -30.836  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -18.554  -5.847 -32.497  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.803  -7.564 -29.034  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.943  -8.080 -31.216  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.425  -5.464 -31.597  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.098  -6.400 -32.930  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.372  -6.549 -33.156  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -19.431  -5.417 -32.394  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.963  -9.605 -31.319  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.936 -10.596 -31.684  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.627 -11.981 -31.665  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.792 -12.087 -31.244  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.740 -10.516 -30.673  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.399 -11.127 -31.147  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.466 -10.370 -31.866  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.059 -12.446 -30.850  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.258 -10.914 -32.265  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.855 -12.987 -31.242  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.958 -12.224 -31.950  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.767 -12.778 -32.362  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.801  -9.943 -30.939  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.590 -10.385 -32.694  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.556  -9.470 -30.447  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -13.028 -11.006 -29.745  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.701  -9.339 -32.111  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.764 -13.056 -30.293  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.553 -10.313 -32.816  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.620 -14.009 -30.985  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.046 -12.176 -32.168  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.929 -13.038 -32.081  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.493 -14.410 -32.109  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.407 -15.458 -31.870  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.212 -15.166 -31.975  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.214 -14.672 -33.456  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.344 -14.293 -34.670  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.471 -15.095 -35.070  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.504 -13.169 -35.200  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.014 -12.906 -32.391  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.221 -14.494 -31.302  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.487 -15.728 -33.526  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.130 -14.086 -33.476  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.848 -16.697 -31.586  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.949 -17.821 -31.294  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.270 -18.346 -32.576  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.177 -18.908 -32.504  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.713 -18.943 -30.525  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.879 -19.637 -31.289  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.468 -20.917 -32.043  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.157 -21.926 -31.380  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.442 -20.917 -33.291  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.815 -16.858 -31.574  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.171 -17.442 -30.637  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -12.999 -19.701 -30.226  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.122 -18.504 -29.620  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.646 -19.905 -30.576  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.295 -18.926 -31.997  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.902 -18.091 -33.745  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.438 -18.607 -35.054  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.996 -18.142 -35.344  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.110 -18.966 -35.616  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.378 -18.174 -36.228  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.800 -18.786 -36.218  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.713 -18.253 -35.089  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.069 -18.978 -35.045  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -16.908 -20.441 -34.843  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.696 -17.525 -33.720  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.443 -19.691 -34.990  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.475 -17.093 -36.211  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.906 -18.450 -37.169  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.274 -18.566 -37.168  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.708 -19.864 -36.117  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.213 -18.401 -34.136  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.881 -17.193 -35.242  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.654 -18.580 -34.226  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.599 -18.809 -35.974  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -17.840 -20.901 -34.790  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -16.394 -20.629 -33.957  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -16.375 -20.856 -35.633  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.775 -16.820 -35.255  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.441 -16.216 -35.460  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.636 -16.163 -34.145  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.489 -15.776 -34.152  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.563 -14.804 -36.113  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.008 -13.653 -35.189  1.00  0.00           C  
ATOM    713  OD1 ASN A 695      -9.621 -12.504 -35.388  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.816 -13.928 -34.182  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.538 -16.233 -35.066  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.898 -16.860 -36.144  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.602 -14.534 -36.524  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.269 -14.862 -36.935  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.090 -14.843 -34.055  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.117 -13.190 -33.613  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.252 -16.572 -33.022  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.567 -16.660 -31.708  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.511 -17.790 -31.724  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.433 -17.656 -31.134  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.608 -16.918 -30.592  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.095 -16.973 -29.121  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.701 -15.576 -28.612  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.141 -17.639 -28.195  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.191 -16.831 -33.073  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.076 -15.710 -31.520  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.364 -16.141 -30.653  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.096 -17.862 -30.814  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.201 -17.586 -29.087  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -8.324 -15.653 -27.601  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -9.563 -14.919 -28.620  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -7.927 -15.156 -29.243  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -10.364 -18.637 -28.551  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -11.053 -17.053 -28.185  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -9.749 -17.703 -27.189  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.848 -18.905 -32.409  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.915 -20.049 -32.607  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.693 -19.680 -33.494  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.697 -20.415 -33.512  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.655 -21.299 -33.204  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.431 -22.167 -32.166  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.857 -21.656 -31.844  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.860 -21.972 -32.973  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.151 -23.424 -33.078  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.758 -18.966 -32.784  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.538 -20.318 -31.627  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.359 -20.958 -33.955  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.926 -21.939 -33.699  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.514 -23.177 -32.554  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.853 -22.202 -31.244  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.203 -22.127 -30.928  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.822 -20.581 -31.694  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.788 -21.446 -32.787  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.443 -21.638 -33.914  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.614 -23.761 -32.209  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -10.270 -23.957 -33.214  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.780 -23.608 -33.885  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.775 -18.553 -34.232  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.706 -18.111 -35.164  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.000 -16.862 -34.592  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.853 -16.902 -34.144  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.301 -17.740 -36.591  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.437 -18.727 -37.014  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.181 -17.671 -37.665  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.258 -18.251 -38.202  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.578 -17.994 -34.143  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.984 -18.913 -35.285  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -5.736 -16.739 -36.520  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.009 -19.689 -37.273  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.123 -18.864 -36.181  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -4.605 -17.383 -38.619  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -3.706 -18.638 -37.764  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.438 -16.937 -37.373  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.655 -17.261 -37.993  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.075 -18.936 -38.366  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.636 -18.212 -39.084  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.762 -15.768 -34.624  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.337 -14.401 -34.312  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.208 -14.142 -32.792  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.904 -14.778 -31.991  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.387 -13.446 -34.955  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.268 -13.355 -36.496  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.526 -12.763 -37.163  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.830 -11.334 -36.694  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.093 -10.805 -37.273  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.693 -15.885 -34.892  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.381 -14.238 -34.787  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.380 -13.819 -34.710  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.298 -12.452 -34.538  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.415 -12.733 -36.743  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.097 -14.349 -36.890  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.382 -12.751 -38.238  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.370 -13.397 -36.927  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.916 -11.318 -35.615  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.015 -10.698 -36.997  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.896 -11.402 -36.988  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.037 -10.797 -38.310  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.259  -9.837 -36.940  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.290 -13.199 -32.384  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.152 -12.734 -30.972  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.443 -12.105 -30.394  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.339 -11.678 -31.130  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.008 -11.681 -31.055  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -1.975 -11.278 -32.495  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.278 -12.537 -33.257  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.844 -13.553 -30.325  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.214 -10.832 -30.410  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.071 -12.135 -30.751  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.739 -10.528 -32.695  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.995 -10.891 -32.756  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.685 -12.300 -34.233  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.391 -13.156 -33.361  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.474 -12.011 -29.059  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -5.655 -11.613 -28.284  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.246 -10.592 -27.209  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.372 -10.861 -26.372  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.327 -12.886 -27.664  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -5.345 -14.014 -27.288  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -4.596 -13.956 -26.116  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.157 -15.118 -28.128  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -3.700 -14.956 -25.791  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -4.256 -16.113 -27.804  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -3.531 -16.033 -26.635  1.00  0.00           C  
ATOM    828  H   PHE A 701      -3.657 -12.223 -28.562  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.368 -11.136 -28.959  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -6.876 -12.608 -26.769  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.038 -13.286 -28.381  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -4.722 -13.109 -25.446  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -5.730 -15.188 -29.047  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -3.130 -14.895 -24.873  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -4.125 -16.961 -28.465  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -2.827 -16.816 -26.381  1.00  0.00           H  
ATOM    837  N   TYR A 702      -5.851  -9.393 -27.266  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.588  -8.298 -26.312  1.00  0.00           C  
ATOM    839  C   TYR A 702      -6.920  -7.661 -25.896  1.00  0.00           C  
ATOM    840  O   TYR A 702      -7.818  -7.480 -26.727  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.641  -7.219 -26.921  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.298  -7.780 -27.421  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.270  -8.101 -26.528  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.080  -8.021 -28.776  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.079  -8.636 -26.974  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -1.893  -8.559 -29.222  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -0.894  -8.865 -28.323  1.00  0.00           C  
ATOM    848  OH  TYR A 702       0.298  -9.397 -28.771  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.511  -9.239 -27.977  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.114  -8.728 -25.428  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.138  -6.737 -27.755  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.431  -6.465 -26.164  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.414  -7.919 -25.470  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.861  -7.777 -29.486  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.295  -8.881 -26.265  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.749  -8.740 -30.276  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.590  -8.911 -29.558  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.040  -7.345 -24.596  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.214  -6.655 -24.038  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.311  -5.212 -24.607  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.264  -4.586 -24.854  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.128  -6.625 -22.494  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -6.960  -5.402 -21.814  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.325  -7.605 -23.991  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.096  -7.215 -24.332  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.103  -6.397 -22.083  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -7.822  -7.603 -22.137  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.560  -4.659 -24.806  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.790  -3.340 -25.465  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.100  -2.169 -24.743  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.771  -1.170 -25.377  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.339  -3.184 -25.438  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.783  -4.090 -24.336  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -10.851  -5.271 -24.412  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.440  -3.366 -26.496  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.624  -2.152 -25.248  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.755  -3.496 -26.389  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.691  -3.590 -23.373  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.810  -4.404 -24.495  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -10.781  -5.757 -23.444  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.186  -5.983 -25.160  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.869  -2.319 -23.421  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.167  -1.297 -22.620  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.729  -1.100 -23.132  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.287   0.027 -23.262  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.166  -1.652 -21.114  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.532  -0.590 -20.234  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.111   0.645 -20.011  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.365  -0.576 -19.537  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.334   1.363 -19.220  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.273   0.644 -18.922  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.196  -3.129 -22.973  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.710  -0.362 -22.752  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.189  -1.790 -20.778  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.628  -2.583 -20.967  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -8.967   0.953 -20.384  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.647  -1.384 -19.473  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -7.544   2.363 -18.862  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -5.591   0.896 -18.262  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.029  -2.215 -23.441  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.666  -2.168 -24.035  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.692  -1.518 -25.424  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.858  -0.669 -25.725  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.034  -3.578 -24.146  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.408  -4.251 -22.577  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.443  -3.085 -23.275  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.047  -1.563 -23.378  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.774  -4.274 -24.520  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.200  -3.554 -24.843  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.675  -1.927 -26.248  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.793  -1.476 -27.651  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.922   0.059 -27.726  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.134   0.731 -28.405  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.007  -2.176 -28.320  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -6.933  -3.740 -28.381  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.225  -4.345 -28.976  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -5.683  -4.215 -29.161  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.357  -2.536 -25.895  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.887  -1.776 -28.168  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.903  -1.893 -27.774  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.101  -1.802 -29.336  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.845  -4.119 -27.367  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.074  -4.062 -28.367  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.148  -5.424 -28.991  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -8.371  -3.983 -29.987  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.705  -3.824 -30.171  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.664  -5.297 -29.197  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -4.787  -3.867 -28.662  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.875   0.586 -26.938  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.164   2.028 -26.839  1.00  0.00           C  
ATOM    931  C   VAL A 708      -6.020   2.787 -26.115  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.728   3.946 -26.447  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.545   2.263 -26.110  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.863   3.769 -25.934  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.693   1.547 -26.868  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.407  -0.024 -26.396  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.247   2.416 -27.852  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.476   1.820 -25.116  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.912   4.249 -26.904  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.089   4.240 -25.344  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.812   3.888 -25.427  1.00  0.00           H  
ATOM    942 HG21 VAL A 708     -10.629   1.695 -26.344  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.486   0.485 -26.926  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.776   1.945 -27.871  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.366   2.119 -25.144  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -4.225   2.704 -24.402  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.989   2.869 -25.302  1.00  0.00           C  
ATOM    948  O   ALA A 709      -2.169   3.760 -25.069  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.868   1.857 -23.170  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.659   1.214 -24.918  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -4.530   3.688 -24.052  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.070   2.334 -22.614  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.546   0.871 -23.479  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.738   1.760 -22.532  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.856   1.999 -26.326  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.740   2.066 -27.278  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.097   3.016 -28.442  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.698   4.188 -28.402  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.368   0.638 -27.781  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.827  -0.303 -26.682  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.417  -1.962 -27.286  1.00  0.00           S  
ATOM    962  CE  MET A 710      -1.998  -2.554 -27.903  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.534   1.301 -26.441  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.875   2.478 -26.756  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.252   0.182 -28.211  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.612   0.719 -28.559  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.068   0.133 -26.259  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.573  -0.403 -25.903  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -1.884  -3.563 -28.276  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.334  -1.914 -28.703  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.724  -2.548 -27.103  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.916   2.530 -29.420  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.325   3.291 -30.647  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.120   3.841 -31.485  1.00  0.00           C  
ATOM    975  O   GLU A 711      -0.999   3.985 -30.979  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.311   4.443 -30.281  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.679   3.969 -29.758  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.472   3.125 -30.776  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.053   3.702 -31.720  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -6.516   1.883 -30.651  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.274   1.628 -29.312  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.859   2.585 -31.276  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -3.852   5.062 -29.519  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.482   5.056 -31.163  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.512   3.379 -28.861  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -6.267   4.841 -29.493  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.322   4.153 -32.808  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -1.326   4.931 -33.590  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.271   6.399 -33.099  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.318   7.005 -32.845  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -1.852   4.820 -35.048  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -3.326   4.582 -34.904  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -3.487   3.745 -33.649  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -0.331   4.487 -33.516  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -1.648   5.733 -35.602  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -1.368   3.988 -35.552  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -3.846   5.533 -34.795  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -3.709   4.053 -35.769  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.425   3.982 -33.156  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -3.442   2.688 -33.883  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.052   6.956 -32.947  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       0.138   8.344 -32.468  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -0.323   9.360 -33.541  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -0.120   9.142 -34.754  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       1.631   8.631 -32.028  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       2.042   7.722 -30.838  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       2.625   8.476 -33.209  1.00  0.00           C  
ATOM   1008  H   VAL A 713       0.739   6.422 -33.163  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -0.496   8.468 -31.588  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       1.683   9.663 -31.679  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       1.990   6.682 -31.135  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       1.373   7.885 -30.003  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       3.055   7.955 -30.526  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       2.356   9.160 -34.004  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       2.588   7.461 -33.587  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       3.631   8.695 -32.876  1.00  0.00           H  
ATOM   1017  N   SER A 714      -0.989  10.436 -33.083  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -1.527  11.485 -33.960  1.00  0.00           C  
ATOM   1019  C   SER A 714      -0.372  12.295 -34.578  1.00  0.00           C  
ATOM   1020  O   SER A 714       0.385  12.966 -33.859  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -2.488  12.402 -33.169  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -3.061  13.404 -33.995  1.00  0.00           O  
ATOM   1023  H   SER A 714      -1.120  10.524 -32.117  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -2.088  10.992 -34.754  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -3.289  11.809 -32.749  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -1.948  12.887 -32.364  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -2.718  14.266 -33.737  1.00  0.00           H  
ATOM   1028  N   THR A 715      -0.234  12.196 -35.907  1.00  0.00           N  
ATOM   1029  CA  THR A 715       0.862  12.825 -36.657  1.00  0.00           C  
ATOM   1030  C   THR A 715       0.388  14.165 -37.263  1.00  0.00           C  
ATOM   1031  O   THR A 715      -0.778  14.294 -37.663  1.00  0.00           O  
ATOM   1032  CB  THR A 715       1.361  11.857 -37.785  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       1.555  10.540 -37.229  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       2.680  12.329 -38.435  1.00  0.00           C  
ATOM   1035  H   THR A 715      -0.906  11.683 -36.409  1.00  0.00           H  
ATOM   1036  HA  THR A 715       1.688  13.013 -35.973  1.00  0.00           H  
ATOM   1037  HB  THR A 715       0.599  11.792 -38.553  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       0.869  10.370 -36.569  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       3.470  12.360 -37.695  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       2.547  13.319 -38.857  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       2.962  11.643 -39.225  1.00  0.00           H  
ATOM   1042  N   ARG A 716       1.306  15.146 -37.325  1.00  0.00           N  
ATOM   1043  CA  ARG A 716       1.004  16.505 -37.803  1.00  0.00           C  
ATOM   1044  C   ARG A 716       1.153  16.542 -39.351  1.00  0.00           C  
ATOM   1045  O   ARG A 716       0.129  16.444 -40.064  1.00  0.00           O  
ATOM   1046  CB  ARG A 716       1.927  17.575 -37.108  1.00  0.00           C  
ATOM   1047  CG  ARG A 716       1.968  17.548 -35.546  1.00  0.00           C  
ATOM   1048  CD  ARG A 716       2.887  16.446 -34.981  1.00  0.00           C  
ATOM   1049  NE  ARG A 716       2.885  16.386 -33.503  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716       3.852  15.827 -32.748  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       4.964  15.355 -33.301  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716       3.700  15.756 -31.433  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       2.302  16.629 -39.851  1.00  0.00           O  
ATOM   1054  H   ARG A 716       2.221  14.941 -37.057  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -0.033  16.729 -37.543  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716       2.941  17.441 -37.469  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716       1.591  18.560 -37.414  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716       2.327  18.508 -35.188  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716       0.962  17.391 -35.168  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716       2.553  15.490 -35.364  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       3.898  16.634 -35.330  1.00  0.00           H  
ATOM   1062  HE  ARG A 716       2.102  16.765 -33.049  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716       5.106  15.422 -34.294  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716       5.674  14.943 -32.727  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716       2.876  16.132 -30.999  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716       4.406  15.325 -30.864  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.101 -10.588 -21.019  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -4.674  -5.970 -21.652  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A 652      -2.832  -6.363   1.834  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -2.475  -6.858   0.482  1.00  0.00           C  
ATOM      3  C   PHE A 652      -0.947  -6.872   0.336  1.00  0.00           C  
ATOM      4  O   PHE A 652      -0.342  -7.936   0.127  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -3.133  -5.981  -0.622  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -4.660  -5.937  -0.553  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -5.315  -5.006   0.255  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -5.440  -6.837  -1.284  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -6.696  -4.974   0.326  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -6.822  -6.801  -1.211  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -7.448  -5.872  -0.406  1.00  0.00           C  
ATOM     12  H   PHE A 652      -2.482  -5.392   1.965  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -2.845  -7.872   0.396  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -2.767  -4.963  -0.535  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -2.850  -6.363  -1.599  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -4.732  -4.298   0.831  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -4.955  -7.568  -1.919  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -7.187  -4.243   0.958  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -7.412  -7.504  -1.788  1.00  0.00           H  
ATOM     20  HZ  PHE A 652      -8.530  -5.846  -0.347  1.00  0.00           H  
ATOM     21  N   ASN A 653      -0.338  -5.664   0.465  1.00  0.00           N  
ATOM     22  CA  ASN A 653       1.136  -5.447   0.417  1.00  0.00           C  
ATOM     23  C   ASN A 653       1.728  -5.868  -0.957  1.00  0.00           C  
ATOM     24  O   ASN A 653       2.917  -6.191  -1.071  1.00  0.00           O  
ATOM     25  CB  ASN A 653       1.832  -6.171   1.614  1.00  0.00           C  
ATOM     26  CG  ASN A 653       1.291  -5.702   2.969  1.00  0.00           C  
ATOM     27  OD1 ASN A 653       0.356  -6.293   3.517  1.00  0.00           O  
ATOM     28  ND2 ASN A 653       1.849  -4.626   3.497  1.00  0.00           N  
ATOM     29  H   ASN A 653      -0.908  -4.874   0.591  1.00  0.00           H  
ATOM     30  HA  ASN A 653       1.298  -4.376   0.529  1.00  0.00           H  
ATOM     31  HB2 ASN A 653       1.667  -7.239   1.529  1.00  0.00           H  
ATOM     32  HB3 ASN A 653       2.898  -5.980   1.581  1.00  0.00           H  
ATOM     33 HD21 ASN A 653       2.574  -4.188   2.997  1.00  0.00           H  
ATOM     34 HD22 ASN A 653       1.513  -4.309   4.358  1.00  0.00           H  
ATOM     35  N   THR A 654       0.867  -5.809  -1.997  1.00  0.00           N  
ATOM     36  CA  THR A 654       1.205  -6.181  -3.386  1.00  0.00           C  
ATOM     37  C   THR A 654       0.034  -5.788  -4.317  1.00  0.00           C  
ATOM     38  O   THR A 654      -1.037  -5.385  -3.840  1.00  0.00           O  
ATOM     39  CB  THR A 654       1.531  -7.720  -3.531  1.00  0.00           C  
ATOM     40  OG1 THR A 654       2.001  -8.009  -4.859  1.00  0.00           O  
ATOM     41  CG2 THR A 654       0.317  -8.612  -3.213  1.00  0.00           C  
ATOM     42  H   THR A 654      -0.044  -5.485  -1.825  1.00  0.00           H  
ATOM     43  HA  THR A 654       2.083  -5.609  -3.675  1.00  0.00           H  
ATOM     44  HB  THR A 654       2.326  -7.965  -2.832  1.00  0.00           H  
ATOM     45  HG1 THR A 654       1.424  -8.661  -5.275  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -0.485  -8.396  -3.909  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -0.026  -8.422  -2.206  1.00  0.00           H  
ATOM     48 HG23 THR A 654       0.595  -9.656  -3.304  1.00  0.00           H  
ATOM     49  N   SER A 655       0.247  -5.899  -5.638  1.00  0.00           N  
ATOM     50  CA  SER A 655      -0.776  -5.599  -6.658  1.00  0.00           C  
ATOM     51  C   SER A 655      -1.437  -6.910  -7.137  1.00  0.00           C  
ATOM     52  O   SER A 655      -0.732  -7.849  -7.526  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.118  -4.862  -7.842  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.556  -3.687  -7.406  1.00  0.00           O  
ATOM     55  H   SER A 655       1.129  -6.212  -5.944  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.538  -4.957  -6.215  1.00  0.00           H  
ATOM     57  HB2 SER A 655       0.601  -5.515  -8.326  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -0.878  -4.582  -8.557  1.00  0.00           H  
ATOM     59  HG  SER A 655       0.896  -3.831  -6.513  1.00  0.00           H  
ATOM     60  N   ASP A 656      -2.786  -6.967  -7.106  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -3.554  -8.165  -7.504  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.174  -7.964  -8.908  1.00  0.00           C  
ATOM     63  O   ASP A 656      -4.840  -6.951  -9.168  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -4.640  -8.501  -6.432  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -5.819  -7.505  -6.350  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -5.636  -6.395  -5.792  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -6.931  -7.837  -6.837  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.282  -6.172  -6.819  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -2.858  -9.006  -7.554  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.038  -9.486  -6.643  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -4.161  -8.537  -5.454  1.00  0.00           H  
ATOM     72  N   TYR A 657      -3.917  -8.918  -9.820  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.412  -8.869 -11.211  1.00  0.00           C  
ATOM     74  C   TYR A 657      -5.854  -9.397 -11.287  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.103 -10.594 -11.096  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.478  -9.675 -12.149  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.053  -9.099 -12.250  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -1.752  -8.065 -13.144  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.016  -9.570 -11.440  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -0.474  -7.539 -13.231  1.00  0.00           C  
ATOM     81  CE2 TYR A 657       0.260  -9.042 -11.527  1.00  0.00           C  
ATOM     82  CZ  TYR A 657       0.525  -8.027 -12.421  1.00  0.00           C  
ATOM     83  OH  TYR A 657       1.798  -7.497 -12.510  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.377  -9.689  -9.547  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -4.403  -7.825 -11.532  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.409 -10.697 -11.789  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -3.901  -9.693 -13.148  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -2.534  -7.676 -13.783  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.218 -10.370 -10.737  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -0.268  -6.739 -13.934  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       1.046  -9.421 -10.888  1.00  0.00           H  
ATOM     92  HH  TYR A 657       2.447  -8.206 -12.428  1.00  0.00           H  
ATOM     93  N   ARG A 658      -6.793  -8.474 -11.532  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.226  -8.774 -11.681  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.529  -9.262 -13.117  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.197  -8.565 -13.896  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.045  -7.496 -11.327  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -8.884  -7.008  -9.861  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.365  -5.555  -9.658  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -9.388  -5.161  -8.236  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.329  -4.742  -7.512  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -7.106  -4.697  -8.039  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.514  -4.381  -6.248  1.00  0.00           N  
ATOM    104  H   ARG A 658      -6.510  -7.538 -11.608  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.485  -9.564 -10.985  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -8.732  -6.694 -11.991  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.099  -7.693 -11.507  1.00  0.00           H  
ATOM    108  HG2 ARG A 658      -9.457  -7.658  -9.208  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -7.835  -7.069  -9.581  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -8.706  -4.887 -10.204  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -10.370  -5.459 -10.058  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -10.265  -5.199  -7.788  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -6.954  -4.975  -8.985  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -6.331  -4.390  -7.482  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.432  -4.422  -5.844  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.743  -4.061  -5.691  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.008 -10.457 -13.468  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.196 -11.052 -14.802  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.575 -11.740 -14.925  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.722 -12.944 -14.704  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.004 -11.984 -15.210  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.375 -12.838 -14.104  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.064 -13.901 -13.520  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.077 -12.581 -13.654  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.481 -14.673 -12.534  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -4.495 -13.356 -12.668  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.197 -14.399 -12.109  1.00  0.00           C  
ATOM    128  H   PHE A 659      -7.490 -10.954 -12.802  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.204 -10.221 -15.508  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.340 -12.663 -15.985  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.220 -11.362 -15.640  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.070 -14.130 -13.859  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -4.515 -11.764 -14.088  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.034 -15.495 -12.092  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -3.486 -13.142 -12.335  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -4.740 -15.005 -11.336  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.585 -10.917 -15.237  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -11.978 -11.352 -15.449  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.659 -10.360 -16.419  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.233  -9.198 -16.538  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -12.746 -11.421 -14.094  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.209 -11.919 -14.190  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -14.969 -11.859 -12.854  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -15.532 -10.787 -12.522  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.012 -12.878 -12.129  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.385  -9.958 -15.327  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -11.962 -12.337 -15.911  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.210 -12.092 -13.431  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -12.752 -10.434 -13.650  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.735 -11.314 -14.921  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.196 -12.948 -14.546  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.710 -10.825 -17.120  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.409 -10.021 -18.131  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.269  -8.901 -17.501  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.977  -9.139 -16.515  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.260 -10.913 -19.039  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.919 -10.027 -20.478  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.015 -11.742 -16.952  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.648  -9.555 -18.745  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.657 -11.735 -19.409  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.099 -11.312 -18.484  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.219  -7.697 -18.138  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -15.891  -6.442 -17.681  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.387  -6.619 -17.307  1.00  0.00           C  
ATOM    165  O   ILE A 662     -17.873  -5.981 -16.369  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.772  -5.320 -18.792  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.314  -5.846 -20.176  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.316  -4.795 -18.910  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.308  -4.827 -21.306  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.679  -7.643 -18.961  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.361  -6.091 -16.796  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.383  -4.477 -18.479  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.710  -6.682 -20.500  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.338  -6.191 -20.049  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.002  -4.363 -17.968  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.256  -4.035 -19.684  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -13.650  -5.610 -19.167  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -15.297  -4.496 -21.486  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.926  -3.978 -21.042  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -16.700  -5.284 -22.205  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.092  -7.489 -18.047  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.563  -7.653 -17.928  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.966  -8.425 -16.654  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.014  -8.155 -16.059  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.094  -8.405 -19.156  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.473 -10.105 -19.247  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.610  -8.037 -18.700  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.011  -6.661 -17.900  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.178  -8.444 -19.132  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -19.779  -7.895 -20.056  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.124  -9.399 -16.258  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.416 -10.273 -15.104  1.00  0.00           C  
ATOM    193  C   GLY A 664     -20.452 -11.373 -15.399  1.00  0.00           C  
ATOM    194  O   GLY A 664     -21.048 -11.936 -14.471  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.275  -9.512 -16.737  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.497 -10.748 -14.800  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.772  -9.661 -14.280  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.665 -11.677 -16.700  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -21.520 -12.811 -17.139  1.00  0.00           C  
ATOM    200  C   GLU A 665     -20.835 -14.140 -16.759  1.00  0.00           C  
ATOM    201  O   GLU A 665     -21.276 -14.852 -15.854  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.754 -12.769 -18.684  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.383 -11.474 -19.227  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.290 -11.362 -20.767  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -21.155 -11.218 -21.298  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.329 -11.429 -21.450  1.00  0.00           O  
ATOM    207  H   GLU A 665     -20.241 -11.121 -17.378  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -22.479 -12.738 -16.630  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.795 -12.902 -19.177  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.397 -13.600 -18.966  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -23.426 -11.438 -18.926  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.867 -10.627 -18.789  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.725 -14.411 -17.465  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.899 -15.634 -17.368  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.467 -15.267 -17.799  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.160 -14.078 -18.014  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.449 -16.749 -18.324  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.831 -17.375 -17.963  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.339 -18.296 -19.095  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -20.765 -18.126 -16.611  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.422 -13.731 -18.092  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.891 -15.988 -16.342  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.518 -16.324 -19.322  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.715 -17.555 -18.357  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -21.553 -16.571 -17.853  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -22.301 -18.708 -18.822  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -20.638 -19.106 -19.261  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.445 -17.724 -20.007  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -21.735 -18.548 -16.380  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -20.484 -17.437 -15.826  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -20.031 -18.922 -16.668  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.602 -16.290 -17.911  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.363 -16.199 -18.694  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.930 -17.628 -19.091  1.00  0.00           C  
ATOM    235  O   ASP A 667     -14.096 -18.257 -18.436  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -14.239 -15.422 -17.943  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.232 -14.801 -18.924  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.547 -13.733 -19.493  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -12.162 -15.386 -19.161  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.799 -17.129 -17.441  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.609 -15.662 -19.618  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -14.686 -14.626 -17.349  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.714 -16.096 -17.271  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.581 -18.141 -20.149  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -15.366 -19.500 -20.699  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.423 -19.433 -22.237  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.803 -18.393 -22.786  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -16.449 -20.475 -20.174  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.893 -20.015 -20.436  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.930 -21.068 -20.068  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -19.329 -21.865 -20.907  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -19.351 -21.089 -18.811  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.238 -17.575 -20.596  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -14.382 -19.850 -20.398  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.307 -21.442 -20.646  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -16.320 -20.593 -19.103  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -18.087 -19.120 -19.854  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -17.995 -19.776 -21.491  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -18.977 -20.428 -18.186  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -20.012 -21.763 -18.553  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.011 -20.516 -22.925  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.062 -20.608 -24.411  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.199 -21.564 -24.858  1.00  0.00           C  
ATOM    264  O   ILE A 669     -16.683 -21.476 -25.997  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.665 -21.059 -25.011  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.529 -20.091 -24.544  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -13.701 -21.144 -26.564  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.123 -20.449 -25.008  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.659 -21.284 -22.423  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.289 -19.618 -24.804  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.448 -22.052 -24.632  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.738 -19.096 -24.910  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.512 -20.063 -23.459  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -12.738 -21.468 -26.938  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.937 -20.173 -26.982  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.459 -21.856 -26.873  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.081 -20.443 -26.089  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -10.852 -21.432 -24.643  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.423 -19.721 -24.620  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.648 -22.436 -23.928  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.671 -23.484 -24.187  1.00  0.00           C  
ATOM    282  C   ASP A 670     -18.978 -22.905 -24.785  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.282 -23.143 -25.961  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.966 -24.276 -22.877  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -19.123 -25.299 -23.001  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -18.887 -26.438 -23.459  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -20.273 -24.965 -22.632  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.272 -22.374 -23.023  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.239 -24.174 -24.908  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.065 -24.809 -22.586  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.206 -23.573 -22.082  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.728 -22.139 -23.975  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -21.035 -21.599 -24.382  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.825 -20.335 -25.231  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.166 -20.307 -26.419  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.916 -21.310 -23.137  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.431 -21.103 -23.421  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.188 -22.417 -23.756  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -23.767 -23.033 -25.040  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -23.304 -24.287 -25.193  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -23.140 -25.087 -24.149  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -23.005 -24.733 -26.401  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.389 -21.930 -23.083  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.531 -22.350 -24.997  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.814 -22.136 -22.443  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.539 -20.416 -22.650  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.889 -20.659 -22.541  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.539 -20.414 -24.252  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -24.034 -23.131 -22.949  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -25.248 -22.200 -23.820  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -23.855 -22.476 -25.845  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -23.355 -24.762 -23.227  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -22.799 -26.024 -24.276  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -23.118 -24.138 -27.206  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -22.643 -25.661 -26.520  1.00  0.00           H  
ATOM    316  N   LYS A 672     -20.257 -19.293 -24.607  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.794 -18.081 -25.305  1.00  0.00           C  
ATOM    318  C   LYS A 672     -18.262 -18.142 -25.385  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.667 -18.735 -24.500  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -20.246 -16.804 -24.535  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.772 -16.674 -24.343  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.576 -16.760 -25.664  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -22.241 -15.639 -26.670  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.654 -14.291 -26.186  1.00  0.00           N  
ATOM    325  H   LYS A 672     -20.125 -19.343 -23.641  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -20.210 -18.067 -26.312  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.788 -16.811 -23.550  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.891 -15.929 -25.073  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -22.106 -17.473 -23.689  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.981 -15.722 -23.863  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -22.376 -17.719 -26.131  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.637 -16.707 -25.428  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.172 -15.630 -26.851  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.750 -15.844 -27.604  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.672 -14.286 -25.979  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.458 -13.572 -26.912  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.137 -14.044 -25.321  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.597 -17.569 -26.435  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -16.112 -17.541 -26.502  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.487 -16.461 -25.591  1.00  0.00           C  
ATOM    341  O   PRO A 673     -16.127 -15.435 -25.299  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.838 -17.239 -27.989  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.034 -16.464 -28.459  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.217 -16.949 -27.640  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.691 -18.510 -26.244  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.921 -16.668 -28.102  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.734 -18.168 -28.527  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.870 -15.402 -28.294  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.199 -16.647 -29.515  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.853 -16.117 -27.359  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.791 -17.686 -28.194  1.00  0.00           H  
ATOM    352  N   ARG A 674     -14.226 -16.686 -25.156  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.440 -15.676 -24.425  1.00  0.00           C  
ATOM    354  C   ARG A 674     -12.000 -15.604 -24.964  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.359 -16.631 -25.203  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.502 -15.905 -22.869  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -12.911 -17.225 -22.322  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.421 -17.189 -21.960  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -10.873 -18.546 -21.780  1.00  0.00           N  
ATOM    360  CZ  ARG A 674      -9.675 -18.838 -21.268  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -8.922 -17.898 -20.697  1.00  0.00           N  
ATOM    362  NH2 ARG A 674      -9.252 -20.089 -21.286  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.819 -17.564 -25.321  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.901 -14.710 -24.632  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.989 -15.081 -22.382  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.545 -15.857 -22.578  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.462 -17.500 -21.427  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.069 -17.999 -23.063  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.876 -16.704 -22.759  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.285 -16.626 -21.039  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.429 -19.292 -22.105  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.248 -16.957 -20.639  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.024 -18.137 -20.315  1.00  0.00           H  
ATOM    374 HH21 ARG A 674      -9.827 -20.810 -21.677  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -8.352 -20.324 -20.910  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.527 -14.364 -25.176  1.00  0.00           N  
ATOM    377  CA  VAL A 675     -10.167 -14.064 -25.645  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.339 -13.463 -24.495  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.833 -12.651 -23.709  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.196 -13.085 -26.876  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -11.018 -13.703 -28.027  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.753 -11.686 -26.499  1.00  0.00           C  
ATOM    383  H   VAL A 675     -12.123 -13.609 -25.003  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.700 -14.999 -25.961  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.173 -12.958 -27.226  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -12.018 -13.935 -27.681  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.546 -14.610 -28.374  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.082 -13.002 -28.847  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -11.767 -11.783 -26.125  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.757 -11.045 -27.372  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.132 -11.236 -25.734  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.085 -13.892 -24.392  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.183 -13.475 -23.309  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.486 -12.155 -23.686  1.00  0.00           C  
ATOM    395  O   GLN A 676      -6.809 -11.525 -24.702  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.129 -14.591 -23.016  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.679 -15.924 -22.462  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -7.527 -16.714 -23.459  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.021 -17.546 -24.205  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -8.817 -16.414 -23.500  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.742 -14.504 -25.076  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.776 -13.308 -22.412  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.591 -14.808 -23.929  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.410 -14.204 -22.294  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -5.840 -16.541 -22.166  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.283 -15.713 -21.585  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.146 -15.701 -22.898  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.390 -16.898 -24.135  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.566 -11.720 -22.830  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -4.652 -10.624 -23.123  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.373 -10.852 -22.326  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.282 -10.468 -21.154  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.295  -9.274 -22.778  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.306  -7.817 -23.224  1.00  0.00           S  
ATOM    415  H   CYS A 677      -5.522 -12.128 -21.947  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.413 -10.644 -24.189  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.238  -9.187 -23.299  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.480  -9.224 -21.710  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.413 -11.532 -22.968  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.092 -11.857 -22.389  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.296 -10.580 -22.006  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.547 -10.613 -21.103  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.312 -12.777 -23.393  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.202 -12.283 -24.891  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.919 -11.253 -25.104  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -0.035 -13.461 -25.881  1.00  0.00           C  
ATOM    427  H   LEU A 678      -2.603 -11.846 -23.878  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.271 -12.425 -21.476  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.694 -12.932 -23.007  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -0.811 -13.741 -23.393  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.129 -11.785 -25.146  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.880 -11.694 -24.864  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.753 -10.392 -24.468  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.921 -10.931 -26.136  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -0.856 -14.154 -25.763  1.00  0.00           H  
ATOM    436 HD22 LEU A 678       0.898 -13.976 -25.692  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.037 -13.079 -26.896  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.618  -9.461 -22.692  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.066  -8.161 -22.535  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.088  -7.580 -21.103  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.851  -6.983 -20.575  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.494  -7.163 -23.591  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.304  -5.842 -23.733  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.338  -4.832 -24.722  1.00  0.00           C  
ATOM    445  CE  LYS A 679      -0.399  -5.352 -26.173  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       0.952  -5.565 -26.757  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.329  -9.525 -23.358  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.125  -8.324 -22.738  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.500  -7.654 -24.559  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.515  -6.917 -23.324  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.372  -5.372 -22.757  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.310  -6.079 -24.076  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.348  -4.609 -24.392  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.243  -3.914 -24.705  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.933  -6.292 -26.192  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.932  -4.632 -26.785  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       0.874  -5.945 -27.726  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       1.496  -6.236 -26.181  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.469  -4.664 -26.797  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.277  -7.760 -20.477  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.555  -7.199 -19.123  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.112  -8.259 -18.158  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.475  -7.919 -17.020  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.534  -5.998 -19.217  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.228  -6.426 -19.733  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.969  -8.290 -20.920  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.616  -6.846 -18.702  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.609  -5.518 -18.251  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.151  -5.280 -19.929  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.130  -9.546 -18.602  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.715 -10.678 -17.841  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.194 -10.381 -17.497  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.525 -10.012 -16.369  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -1.878 -11.017 -16.570  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.439 -11.391 -16.852  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.006 -12.696 -16.957  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.663 -10.624 -17.045  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.293 -12.713 -17.199  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.725 -11.468 -17.258  1.00  0.00           N  
ATOM    480  H   HIS A 681      -1.720  -9.739 -19.474  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.694 -11.537 -18.505  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -1.877 -10.161 -15.911  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.340 -11.851 -16.054  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.565 -13.499 -16.852  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.696  -9.545 -17.044  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.903 -13.599 -17.325  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.671 -11.206 -17.220  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.052 -10.491 -18.520  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.481 -10.120 -18.432  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.269 -11.011 -19.395  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.046 -10.958 -20.611  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.657  -8.601 -18.780  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.060  -7.927 -18.550  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.099  -8.307 -19.615  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.592  -8.196 -17.135  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.716 -10.846 -19.371  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.827 -10.300 -17.415  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.933  -8.047 -18.195  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.396  -8.471 -19.828  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.926  -6.857 -18.633  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.347  -9.361 -19.536  1.00  0.00           H  
ATOM    502 HD12 LEU A 682      -8.696  -8.112 -20.596  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.993  -7.716 -19.477  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -9.517  -7.654 -16.983  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -7.866  -7.866 -16.405  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -8.773  -9.257 -17.004  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.175 -11.834 -18.856  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.015 -12.740 -19.653  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.405 -12.086 -19.799  1.00  0.00           C  
ATOM    510  O   TRP A 683     -10.959 -11.578 -18.823  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.098 -14.166 -19.005  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -7.919 -14.571 -18.120  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.004 -15.094 -16.854  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.498 -14.471 -18.397  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -6.759 -15.322 -16.346  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -5.823 -14.941 -17.258  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -5.732 -14.018 -19.478  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.432 -14.979 -17.171  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.355 -14.058 -19.393  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -3.718 -14.530 -18.245  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.290 -11.833 -17.892  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.563 -12.829 -20.647  1.00  0.00           H  
ATOM    523  HB2 TRP A 683      -9.997 -14.238 -18.401  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.171 -14.905 -19.798  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -8.934 -15.293 -16.334  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.568 -15.695 -15.456  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.207 -13.650 -20.380  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -3.924 -15.339 -16.287  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -3.753 -13.708 -20.226  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -2.637 -14.538 -18.219  1.00  0.00           H  
ATOM    531  N   GLN A 684     -10.930 -12.072 -21.027  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.170 -11.344 -21.377  1.00  0.00           C  
ATOM    533  C   GLN A 684     -12.985 -12.170 -22.387  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.425 -13.024 -23.031  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.781  -9.984 -22.017  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.887  -8.889 -21.964  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.734  -7.861 -20.847  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.098  -6.704 -21.026  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.241  -8.268 -19.683  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.473 -12.568 -21.734  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.759 -11.185 -20.481  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.893  -9.611 -21.519  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.523 -10.153 -23.063  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.880  -8.352 -22.898  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.855  -9.369 -21.851  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -11.984  -9.214 -19.587  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.126  -7.609 -18.968  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.297 -11.889 -22.545  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -15.108 -12.510 -23.625  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.709 -11.946 -24.987  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.363 -10.760 -25.099  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.631 -12.302 -23.437  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.285 -13.155 -22.382  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -18.123 -12.580 -21.480  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.254 -14.498 -22.177  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.595 -13.557 -20.741  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -18.100 -14.748 -21.126  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.718 -11.267 -21.939  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.897 -13.578 -23.618  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.804 -11.267 -23.170  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -17.148 -12.497 -24.375  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.670 -15.227 -22.723  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -19.278 -13.419 -19.917  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.434 -15.628 -20.853  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.808 -12.801 -26.021  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.591 -12.392 -27.403  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.661 -11.369 -27.842  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.347 -10.289 -28.318  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.611 -13.626 -28.309  1.00  0.00           C  
ATOM    570  H   ALA A 686     -15.029 -13.753 -25.842  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.601 -11.941 -27.467  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.586 -14.094 -28.269  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.863 -14.337 -27.976  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.392 -13.336 -29.328  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.936 -11.713 -27.609  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -18.094 -10.906 -28.062  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.229  -9.568 -27.295  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.843  -8.627 -27.812  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.411 -11.756 -27.984  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.768 -12.510 -29.292  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.605 -13.374 -29.860  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.931 -13.967 -31.240  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.146 -12.900 -32.255  1.00  0.00           N  
ATOM    584  H   LYS A 687     -17.110 -12.542 -27.122  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.910 -10.657 -29.109  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.313 -12.486 -27.183  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.245 -11.106 -27.739  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.620 -13.156 -29.103  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -20.050 -11.771 -30.040  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.716 -12.757 -29.962  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.394 -14.184 -29.168  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.110 -14.595 -31.560  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.831 -14.568 -31.169  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.989 -12.342 -32.016  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.278 -13.318 -33.195  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.323 -12.258 -32.287  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.639  -9.483 -26.085  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.621  -8.228 -25.292  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.574  -7.233 -25.830  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.629  -6.039 -25.508  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.366  -8.516 -23.798  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.725  -9.397 -22.960  1.00  0.00           S  
ATOM    603  H   CYS A 688     -17.201 -10.278 -25.719  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.600  -7.770 -25.383  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.480  -9.129 -23.701  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.207  -7.586 -23.261  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.610  -7.735 -26.636  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.527  -6.908 -27.228  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.627  -6.888 -28.773  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.739  -6.355 -29.449  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.108  -7.431 -26.760  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -13.080  -7.625 -25.231  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.694  -8.736 -27.466  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.625  -8.692 -26.843  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.640  -5.886 -26.870  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.372  -6.667 -27.012  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.815  -8.367 -24.936  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.310  -6.689 -24.736  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -12.095  -7.953 -24.914  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.667  -8.575 -28.535  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.411  -9.518 -27.246  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.711  -9.050 -27.129  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.727  -7.486 -29.308  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.042  -7.531 -30.765  1.00  0.00           C  
ATOM    625  C   ASN A 690     -15.035  -8.415 -31.560  1.00  0.00           C  
ATOM    626  O   ASN A 690     -14.862  -8.261 -32.775  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.142  -6.096 -31.368  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -17.223  -5.232 -30.705  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -18.264  -5.731 -30.275  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.980  -3.931 -30.619  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.361  -7.912 -28.695  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -17.018  -8.003 -30.847  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -15.185  -5.598 -31.259  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -16.377  -6.175 -32.423  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -16.130  -3.594 -30.979  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.654  -3.359 -30.199  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.418  -9.365 -30.846  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.491 -10.387 -31.398  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.257 -11.736 -31.438  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.463 -11.772 -31.141  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.219 -10.444 -30.478  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -10.888 -10.891 -31.119  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.016  -9.963 -31.706  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -10.482 -12.223 -31.105  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -8.801 -10.360 -32.244  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.270 -12.621 -31.630  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.437 -11.689 -32.207  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.234 -12.088 -32.730  1.00  0.00           O  
ATOM    649  H   TYR A 691     -14.599  -9.387 -29.890  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.206 -10.104 -32.413  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.050  -9.451 -30.078  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.420 -11.104 -29.635  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.299  -8.917 -31.739  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.136 -12.963 -30.662  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.148  -9.627 -32.698  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -8.993 -13.670 -31.603  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -6.530 -11.534 -32.382  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.578 -12.842 -31.792  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.223 -14.176 -31.902  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.217 -15.318 -31.674  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.005 -15.087 -31.642  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -14.894 -14.313 -33.282  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -13.880 -14.211 -34.438  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.477 -13.079 -34.793  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.470 -15.252 -34.981  1.00  0.00           O  
ATOM    666  H   ASP A 692     -12.633 -12.764 -32.014  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -14.986 -14.245 -31.130  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.409 -15.263 -33.334  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.627 -13.519 -33.392  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.746 -16.554 -31.527  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -12.927 -17.764 -31.288  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.289 -18.317 -32.588  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.199 -18.913 -32.531  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.741 -18.876 -30.573  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.038 -19.297 -31.296  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.746 -20.507 -30.658  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -16.307 -20.358 -29.551  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -15.780 -21.594 -31.281  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.722 -16.651 -31.575  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.118 -17.468 -30.629  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.112 -19.753 -30.457  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.008 -18.516 -29.586  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.726 -18.458 -31.277  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -14.803 -19.525 -32.334  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.937 -18.083 -33.752  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.505 -18.660 -35.053  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.078 -18.199 -35.413  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.242 -19.004 -35.845  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.518 -18.311 -36.204  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.750 -19.251 -36.317  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.585 -19.346 -35.018  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.701 -20.402 -35.101  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.373 -20.604 -33.790  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.719 -17.490 -33.740  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.487 -19.742 -34.927  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.878 -17.300 -36.051  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.996 -18.341 -37.157  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.393 -18.888 -37.113  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.397 -20.246 -36.578  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -14.927 -19.606 -34.197  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.034 -18.375 -34.812  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.440 -20.087 -35.824  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -16.272 -21.346 -35.417  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.151 -21.283 -33.889  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.755 -19.702 -33.440  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -16.692 -20.974 -33.093  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.806 -16.903 -35.209  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.460 -16.326 -35.428  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.628 -16.317 -34.126  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.487 -15.886 -34.134  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.567 -14.900 -36.051  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.027 -13.768 -35.110  1.00  0.00           C  
ATOM    713  OD1 ASN A 695      -9.729 -12.600 -35.352  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.729 -14.079 -34.035  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.533 -16.313 -34.915  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.938 -16.966 -36.139  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.596 -14.629 -36.436  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.256 -14.937 -36.886  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.920 -15.011 -33.860  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.038 -13.354 -33.465  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.211 -16.796 -33.019  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.507 -16.927 -31.716  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.500 -18.097 -31.758  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.476 -18.074 -31.065  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.549 -17.124 -30.586  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.038 -17.307 -29.128  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.215 -16.097 -28.674  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.218 -17.580 -28.162  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.142 -17.070 -33.071  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -7.960 -16.003 -31.537  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.214 -16.264 -30.601  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.141 -17.996 -30.840  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.383 -18.172 -29.094  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -8.802 -15.191 -28.761  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -7.326 -16.006 -29.286  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -7.914 -16.227 -27.642  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -9.842 -17.718 -27.157  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.738 -18.478 -28.468  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -10.907 -16.745 -28.175  1.00  0.00           H  
ATOM    740  N   LYS A 697      -7.801 -19.125 -32.584  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -6.829 -20.220 -32.877  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.589 -19.705 -33.663  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.526 -20.336 -33.622  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.494 -21.405 -33.654  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.334 -22.382 -32.790  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.718 -21.823 -32.400  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.686 -21.779 -33.591  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.109 -23.129 -34.036  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.706 -19.160 -32.983  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.474 -20.596 -31.915  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.143 -20.992 -34.420  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -6.721 -21.986 -34.154  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.481 -23.298 -33.354  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.778 -22.613 -31.887  1.00  0.00           H  
ATOM    755  HD2 LYS A 697     -10.150 -22.445 -31.624  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.593 -20.813 -32.017  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.565 -21.212 -33.315  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.194 -21.284 -34.419  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -10.281 -23.677 -34.337  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.764 -23.048 -34.842  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.586 -23.635 -33.263  1.00  0.00           H  
ATOM    762  N   ILE A 698      -5.733 -18.563 -34.368  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.677 -18.022 -35.255  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.005 -16.796 -34.598  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.881 -16.853 -34.088  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.277 -17.564 -36.653  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.346 -18.566 -37.177  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.150 -17.330 -37.698  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.159 -18.040 -38.352  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.569 -18.067 -34.283  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -3.926 -18.795 -35.430  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -5.769 -16.600 -36.500  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -5.866 -19.483 -37.491  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.042 -18.788 -36.376  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -3.455 -16.585 -37.327  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.576 -16.978 -38.629  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.616 -18.256 -37.879  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.628 -17.097 -38.080  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.923 -18.761 -38.603  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.513 -17.889 -39.204  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.771 -15.703 -34.622  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.347 -14.339 -34.315  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.152 -14.089 -32.802  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.848 -14.695 -31.978  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.430 -13.389 -34.893  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.464 -13.327 -36.434  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.736 -12.649 -36.972  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.902 -11.203 -36.479  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.202 -10.612 -36.878  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.702 -15.822 -34.882  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.411 -14.158 -34.837  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.404 -13.731 -34.549  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.287 -12.387 -34.514  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.597 -12.776 -36.783  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.414 -14.335 -36.820  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.706 -12.648 -38.058  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.589 -13.230 -36.646  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.839 -11.183 -35.399  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.105 -10.604 -36.895  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.984 -11.167 -36.475  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.297 -10.605 -37.915  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.270  -9.637 -36.527  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.176 -13.195 -32.430  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -2.969 -12.716 -31.029  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.246 -12.114 -30.382  1.00  0.00           C  
ATOM    806  O   PRO A 700      -4.976 -11.337 -31.009  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -1.850 -11.642 -31.183  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -1.848 -11.310 -32.645  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.152 -12.602 -33.338  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -2.606 -13.523 -30.401  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.065 -10.768 -30.579  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -0.894 -12.061 -30.871  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.624 -10.579 -32.862  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.880 -10.930 -32.949  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.551 -12.416 -34.330  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.271 -13.240 -33.399  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.481 -12.491 -29.116  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -5.656 -12.082 -28.328  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.301 -10.909 -27.391  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.362 -11.014 -26.591  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.208 -13.311 -27.531  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -5.150 -14.296 -26.977  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -4.288 -13.938 -25.945  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.026 -15.590 -27.492  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -3.359 -14.829 -25.446  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -4.095 -16.479 -26.993  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -3.265 -16.098 -25.972  1.00  0.00           C  
ATOM    828  H   PHE A 701      -3.817 -13.072 -28.683  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.421 -11.748 -29.024  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -6.790 -12.955 -26.688  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -6.871 -13.869 -28.183  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -4.356 -12.944 -25.519  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -5.672 -15.904 -28.300  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -2.700 -14.527 -24.643  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -4.021 -17.482 -27.405  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -2.535 -16.796 -25.578  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.041  -9.780 -27.499  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.818  -8.583 -26.651  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.153  -7.929 -26.216  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.117  -7.875 -26.983  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.916  -7.538 -27.374  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.488  -8.040 -27.675  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.644  -8.464 -26.641  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -2.998  -8.128 -28.983  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.376  -8.950 -26.903  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -1.730  -8.613 -29.242  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -0.925  -9.023 -28.203  1.00  0.00           C  
ATOM    848  OH  TYR A 702       0.336  -9.511 -28.466  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.764  -9.754 -28.163  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.303  -8.914 -25.748  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.383  -7.256 -28.313  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.825  -6.653 -26.757  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.994  -8.407 -25.618  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.626  -7.805 -29.805  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.742  -9.281 -26.087  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.376  -8.674 -30.265  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.727  -9.019 -29.197  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.178  -7.454 -24.952  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.340  -6.757 -24.344  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.458  -5.296 -24.867  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.441  -4.718 -25.286  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.191  -6.761 -22.799  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.096  -5.465 -22.126  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.391  -7.604 -24.398  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.239  -7.298 -24.616  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.168  -6.619 -22.346  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -7.797  -7.715 -22.481  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.683  -4.650 -24.793  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.943  -3.328 -25.435  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.180  -2.171 -24.751  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.835  -1.188 -25.403  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.482  -3.160 -25.285  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.811  -3.921 -24.039  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -10.900  -5.127 -24.065  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.683  -3.349 -26.491  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.747  -2.113 -25.199  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.988  -3.585 -26.146  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.608  -3.307 -23.163  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.850  -4.224 -24.046  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -10.654  -5.436 -23.058  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.362  -5.944 -24.601  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.910  -2.325 -23.439  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.217  -1.296 -22.627  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.788  -1.037 -23.148  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.342   0.109 -23.171  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.184  -1.691 -21.124  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.491  -1.510 -20.397  1.00  0.00           C  
ATOM    888  ND1 HIS A 705     -10.117  -2.518 -19.706  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.272  -0.414 -20.240  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -11.224  -2.061 -19.159  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.343  -0.783 -19.468  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.190  -3.155 -23.005  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.784  -0.374 -22.730  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.898  -2.731 -21.036  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.449  -1.084 -20.608  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.791  -3.440 -19.625  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.079   0.574 -20.645  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -11.929  -2.638 -18.568  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.164  -0.259 -19.358  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.093  -2.108 -23.580  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.737  -1.987 -24.166  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.790  -1.281 -25.541  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.916  -0.469 -25.858  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.059  -3.369 -24.293  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.544  -4.107 -22.713  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.507  -2.992 -23.516  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.144  -1.375 -23.490  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.744  -4.058 -24.763  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.167  -3.289 -24.905  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.841  -1.591 -26.336  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.062  -0.981 -27.670  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.252   0.548 -27.550  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.616   1.314 -28.273  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.294  -1.634 -28.362  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.141  -3.142 -28.747  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.474  -3.730 -29.264  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.006  -3.333 -29.785  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.490  -2.250 -26.013  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.177  -1.177 -28.273  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.142  -1.539 -27.688  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.519  -1.073 -29.267  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.870  -3.706 -27.860  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -8.336  -4.768 -29.535  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.816  -3.176 -30.131  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -9.223  -3.665 -28.484  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.915  -4.383 -30.039  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.067  -2.993 -29.363  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.222  -2.765 -30.682  1.00  0.00           H  
ATOM    929  N   VAL A 708      -7.112   0.957 -26.597  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.447   2.373 -26.330  1.00  0.00           C  
ATOM    931  C   VAL A 708      -6.237   3.127 -25.734  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.998   4.299 -26.065  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.689   2.475 -25.360  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -9.004   3.941 -24.962  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.938   1.801 -25.990  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.542   0.274 -26.047  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.716   2.839 -27.277  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.447   1.930 -24.447  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.154   4.375 -24.447  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.866   3.969 -24.305  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.217   4.522 -25.851  1.00  0.00           H  
ATOM    942 HG21 VAL A 708     -10.770   1.849 -25.299  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.724   0.761 -26.214  1.00  0.00           H  
ATOM    944 HG23 VAL A 708     -10.205   2.313 -26.907  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.483   2.434 -24.861  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -4.291   2.995 -24.194  1.00  0.00           C  
ATOM    947  C   ALA A 709      -3.193   3.364 -25.209  1.00  0.00           C  
ATOM    948  O   ALA A 709      -2.520   4.388 -25.061  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.743   2.014 -23.139  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.745   1.512 -24.652  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -4.606   3.901 -23.675  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -4.520   1.779 -22.425  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -2.905   2.464 -22.616  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -3.415   1.099 -23.621  1.00  0.00           H  
ATOM    955  N   MET A 710      -3.027   2.520 -26.247  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.964   2.689 -27.255  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.482   3.491 -28.471  1.00  0.00           C  
ATOM    958  O   MET A 710      -2.195   4.691 -28.578  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.395   1.301 -27.673  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.822   0.485 -26.499  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.041  -1.061 -27.013  1.00  0.00           S  
ATOM    962  CE  MET A 710      -1.428  -1.964 -27.703  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.646   1.767 -26.337  1.00  0.00           H  
ATOM    964  HA  MET A 710      -1.153   3.256 -26.791  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.182   0.715 -28.140  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.600   1.450 -28.394  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.085   1.082 -25.979  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.628   0.245 -25.812  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -1.824  -1.429 -28.554  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.204  -2.075 -26.956  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -1.095  -2.942 -28.018  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.282   2.830 -29.349  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.810   3.409 -30.626  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.683   3.881 -31.602  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.543   4.097 -31.185  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.813   4.580 -30.359  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -6.045   4.200 -29.521  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -7.106   5.312 -29.456  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -6.826   6.379 -28.876  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -8.217   5.130 -30.004  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.545   1.908 -29.131  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.348   2.605 -31.115  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.288   5.381 -29.846  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -5.157   4.954 -31.318  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -6.488   3.306 -29.950  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.721   3.969 -28.509  1.00  0.00           H  
ATOM    987  N   PRO A 712      -2.974   4.001 -32.940  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.077   4.713 -33.892  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.870   6.185 -33.493  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.833   6.882 -33.154  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.809   4.581 -35.256  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -3.713   3.394 -35.098  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.145   3.401 -33.645  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.103   4.226 -33.942  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -3.381   5.484 -35.471  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -2.085   4.426 -36.048  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -4.572   3.491 -35.753  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -3.173   2.479 -35.329  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -5.031   4.010 -33.504  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -4.327   2.390 -33.299  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.608   6.636 -33.531  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -0.189   7.948 -32.998  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -0.145   9.015 -34.131  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -0.339   8.680 -35.307  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       1.211   7.807 -32.262  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       2.416   7.868 -33.239  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       1.351   8.819 -31.100  1.00  0.00           C  
ATOM   1008  H   VAL A 713       0.073   6.066 -33.947  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -0.933   8.262 -32.263  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       1.233   6.815 -31.815  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       2.445   8.837 -33.722  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       2.316   7.098 -33.996  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       3.342   7.711 -32.697  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       0.552   8.660 -30.384  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       1.293   9.828 -31.482  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       2.303   8.677 -30.603  1.00  0.00           H  
ATOM   1017  N   SER A 714       0.098  10.289 -33.760  1.00  0.00           N  
ATOM   1018  CA  SER A 714       0.184  11.420 -34.707  1.00  0.00           C  
ATOM   1019  C   SER A 714       1.312  11.195 -35.748  1.00  0.00           C  
ATOM   1020  O   SER A 714       2.496  11.412 -35.454  1.00  0.00           O  
ATOM   1021  CB  SER A 714       0.412  12.729 -33.921  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -0.562  12.885 -32.898  1.00  0.00           O  
ATOM   1023  H   SER A 714       0.214  10.479 -32.805  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -0.767  11.486 -35.223  1.00  0.00           H  
ATOM   1025  HB2 SER A 714       1.389  12.714 -33.457  1.00  0.00           H  
ATOM   1026  HB3 SER A 714       0.345  13.575 -34.590  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -1.403  13.143 -33.299  1.00  0.00           H  
ATOM   1028  N   THR A 715       0.922  10.697 -36.937  1.00  0.00           N  
ATOM   1029  CA  THR A 715       1.840  10.384 -38.050  1.00  0.00           C  
ATOM   1030  C   THR A 715       1.175  10.768 -39.399  1.00  0.00           C  
ATOM   1031  O   THR A 715      -0.058  10.680 -39.535  1.00  0.00           O  
ATOM   1032  CB  THR A 715       2.229   8.856 -38.026  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       2.794   8.525 -36.743  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       3.242   8.475 -39.126  1.00  0.00           C  
ATOM   1035  H   THR A 715      -0.031  10.518 -37.071  1.00  0.00           H  
ATOM   1036  HA  THR A 715       2.749  10.973 -37.925  1.00  0.00           H  
ATOM   1037  HB  THR A 715       1.328   8.261 -38.160  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       3.123   9.326 -36.326  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       2.814   8.671 -40.102  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       3.479   7.420 -39.050  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       4.149   9.052 -39.006  1.00  0.00           H  
ATOM   1042  N   ARG A 716       2.018  11.205 -40.366  1.00  0.00           N  
ATOM   1043  CA  ARG A 716       1.617  11.707 -41.704  1.00  0.00           C  
ATOM   1044  C   ARG A 716       0.844  13.055 -41.581  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -0.383  13.099 -41.816  1.00  0.00           O  
ATOM   1046  CB  ARG A 716       0.841  10.634 -42.510  1.00  0.00           C  
ATOM   1047  CG  ARG A 716       1.677   9.385 -42.873  1.00  0.00           C  
ATOM   1048  CD  ARG A 716       0.937   8.481 -43.851  1.00  0.00           C  
ATOM   1049  NE  ARG A 716       1.706   7.281 -44.229  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716       1.249   6.295 -45.017  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       0.003   6.307 -45.483  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716       2.036   5.277 -45.311  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       1.475  14.062 -41.191  1.00  0.00           O  
ATOM   1054  H   ARG A 716       2.970  11.195 -40.162  1.00  0.00           H  
ATOM   1055  HA  ARG A 716       2.538  11.904 -42.243  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -0.006  10.316 -41.913  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716       0.472  11.085 -43.427  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716       2.607   9.699 -43.323  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716       1.888   8.826 -41.963  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716       0.009   8.168 -43.391  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       0.716   9.057 -44.741  1.00  0.00           H  
ATOM   1062  HE  ARG A 716       2.630   7.214 -43.894  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -0.612   7.067 -45.259  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -0.327   5.561 -46.071  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716       2.978   5.248 -44.956  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716       1.708   4.537 -45.897  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.097 -10.557 -21.039  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -4.793  -5.935 -21.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A 652      -8.561   3.004  -1.245  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -8.446   1.854  -2.163  1.00  0.00           C  
ATOM      3  C   PHE A 652      -7.453   0.824  -1.584  1.00  0.00           C  
ATOM      4  O   PHE A 652      -6.236   0.922  -1.796  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -8.030   2.338  -3.579  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -9.029   3.318  -4.206  1.00  0.00           C  
ATOM      7  CD1 PHE A 652     -10.129   2.854  -4.925  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -8.877   4.700  -4.059  1.00  0.00           C  
ATOM      9  CE1 PHE A 652     -11.041   3.737  -5.477  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -9.791   5.580  -4.614  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -10.872   5.096  -5.322  1.00  0.00           C  
ATOM     12  H   PHE A 652      -8.856   2.680  -0.300  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -9.425   1.392  -2.224  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -7.062   2.827  -3.520  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -7.942   1.481  -4.238  1.00  0.00           H  
ATOM     16  HD1 PHE A 652     -10.269   1.789  -5.056  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -8.031   5.085  -3.501  1.00  0.00           H  
ATOM     18  HE1 PHE A 652     -11.889   3.360  -6.030  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -9.657   6.650  -4.492  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -11.588   5.786  -5.757  1.00  0.00           H  
ATOM     21  N   ASN A 653      -7.991  -0.130  -0.796  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -7.220  -1.247  -0.212  1.00  0.00           C  
ATOM     23  C   ASN A 653      -7.053  -2.366  -1.261  1.00  0.00           C  
ATOM     24  O   ASN A 653      -7.828  -2.434  -2.223  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -7.941  -1.803   1.061  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -7.947  -0.877   2.297  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -8.024  -1.353   3.433  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -7.882   0.435   2.112  1.00  0.00           N  
ATOM     29  H   ASN A 653      -8.951  -0.093  -0.609  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -6.242  -0.869   0.071  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -8.971  -2.013   0.809  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -7.464  -2.735   1.349  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -7.832   0.774   1.201  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -7.895   1.019   2.904  1.00  0.00           H  
ATOM     35  N   THR A 654      -6.032  -3.215  -1.048  1.00  0.00           N  
ATOM     36  CA  THR A 654      -5.679  -4.372  -1.899  1.00  0.00           C  
ATOM     37  C   THR A 654      -5.389  -3.960  -3.368  1.00  0.00           C  
ATOM     38  O   THR A 654      -6.298  -3.875  -4.209  1.00  0.00           O  
ATOM     39  CB  THR A 654      -6.733  -5.555  -1.827  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -8.008  -5.181  -2.387  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -6.954  -6.021  -0.379  1.00  0.00           C  
ATOM     42  H   THR A 654      -5.470  -3.052  -0.263  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.749  -4.755  -1.480  1.00  0.00           H  
ATOM     44  HB  THR A 654      -6.350  -6.395  -2.397  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -7.894  -4.409  -2.948  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -7.338  -5.197   0.213  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -6.018  -6.359   0.044  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -7.666  -6.836  -0.361  1.00  0.00           H  
ATOM     49  N   SER A 655      -4.098  -3.702  -3.666  1.00  0.00           N  
ATOM     50  CA  SER A 655      -3.630  -3.312  -5.018  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.295  -4.562  -5.871  1.00  0.00           C  
ATOM     52  O   SER A 655      -2.426  -4.528  -6.750  1.00  0.00           O  
ATOM     53  CB  SER A 655      -2.407  -2.377  -4.867  1.00  0.00           C  
ATOM     54  OG  SER A 655      -2.751  -1.219  -4.116  1.00  0.00           O  
ATOM     55  H   SER A 655      -3.430  -3.788  -2.952  1.00  0.00           H  
ATOM     56  HA  SER A 655      -4.429  -2.765  -5.514  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -1.607  -2.895  -4.353  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -2.060  -2.065  -5.844  1.00  0.00           H  
ATOM     59  HG  SER A 655      -3.334  -1.467  -3.387  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.054  -5.640  -5.634  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -3.886  -6.941  -6.298  1.00  0.00           C  
ATOM     62  C   ASP A 656      -4.636  -6.949  -7.646  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.658  -6.265  -7.797  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -4.406  -8.055  -5.341  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -4.282  -9.497  -5.876  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -3.281  -9.818  -6.556  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -5.174 -10.325  -5.581  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.777  -5.553  -4.991  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -2.824  -7.097  -6.482  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -3.843  -8.005  -4.417  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.450  -7.855  -5.118  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.115  -7.714  -8.620  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -4.687  -7.792  -9.980  1.00  0.00           C  
ATOM     74  C   TYR A 657      -5.856  -8.800 -10.028  1.00  0.00           C  
ATOM     75  O   TYR A 657      -5.648 -10.019 -10.149  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -3.587  -8.163 -11.018  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.454  -7.126 -11.124  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.655  -5.904 -11.773  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.193  -7.362 -10.568  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.643  -4.966 -11.866  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.180  -6.423 -10.660  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.409  -5.229 -11.309  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.602  -4.288 -11.407  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.318  -8.251  -8.409  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.074  -6.803 -10.230  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.148  -9.117 -10.743  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.040  -8.263 -12.002  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.623  -5.693 -12.210  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.009  -8.302 -10.059  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.822  -4.031 -12.377  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.788  -6.630 -10.222  1.00  0.00           H  
ATOM     92  HH  TYR A 657       1.408  -4.716 -11.725  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.090  -8.279  -9.873  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.328  -9.061 -10.053  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.763  -8.974 -11.526  1.00  0.00           C  
ATOM     96  O   ARG A 658      -9.316  -7.957 -11.968  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.473  -8.573  -9.102  1.00  0.00           C  
ATOM     98  CG  ARG A 658      -9.270  -8.913  -7.603  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -8.221  -8.033  -6.909  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -7.808  -8.585  -5.606  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.258  -8.198  -4.399  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -9.242  -7.302  -4.282  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -7.722  -8.728  -3.308  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.168  -7.333  -9.624  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.104 -10.103  -9.816  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.569  -7.494  -9.195  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.407  -9.025  -9.421  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -10.215  -8.786  -7.087  1.00  0.00           H  
ATOM    109  HG3 ARG A 658      -8.965  -9.951  -7.518  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -7.345  -7.970  -7.543  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.628  -7.034  -6.772  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -7.121  -9.287  -5.636  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -9.669  -6.906  -5.101  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -9.569  -7.028  -3.373  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -6.987  -9.413  -3.385  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -8.053  -8.458  -2.398  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.468 -10.041 -12.285  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.729 -10.105 -13.730  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.970 -10.966 -14.049  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.066 -12.136 -13.660  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.464 -10.594 -14.508  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.599 -11.659 -13.823  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.075 -12.947 -13.611  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.296 -11.366 -13.409  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.289 -13.905 -13.005  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -4.511 -12.325 -12.807  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.008 -13.597 -12.604  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.075 -10.826 -11.850  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.944  -9.083 -14.069  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.771 -10.995 -15.466  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.833  -9.731 -14.700  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.085 -13.206 -13.934  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -4.903 -10.370 -13.565  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.679 -14.904 -12.849  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -3.503 -12.084 -12.493  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -4.392 -14.350 -12.127  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.916 -10.336 -14.756  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.154 -10.959 -15.258  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.734 -10.021 -16.331  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.271  -8.871 -16.462  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.170 -11.195 -14.093  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.341 -12.155 -14.413  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.309 -12.342 -13.226  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -14.914 -12.972 -12.213  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -16.455 -11.832 -13.284  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.775  -9.388 -14.953  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -11.891 -11.907 -15.721  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.628 -11.607 -13.251  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.586 -10.240 -13.796  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -14.889 -11.762 -15.268  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -13.936 -13.126 -14.686  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.722 -10.491 -17.121  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.325  -9.675 -18.195  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.002  -8.408 -17.661  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.464  -8.385 -16.519  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.345 -10.470 -19.006  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.077  -9.513 -20.364  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.039 -11.414 -16.989  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.519  -9.385 -18.859  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.861 -11.335 -19.441  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.149 -10.800 -18.363  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.072  -7.374 -18.528  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -15.769  -6.108 -18.222  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.254  -6.345 -17.827  1.00  0.00           C  
ATOM    165  O   ILE A 662     -17.791  -5.609 -16.998  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.664  -5.072 -19.417  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.076  -5.734 -20.771  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.238  -4.463 -19.511  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.244  -4.768 -21.930  1.00  0.00           C  
ATOM    170  H   ILE A 662     -14.620  -7.455 -19.396  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.265  -5.677 -17.364  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.350  -4.249 -19.208  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.321  -6.456 -21.061  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.015  -6.251 -20.641  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -13.515  -5.252 -19.680  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.998  -3.950 -18.592  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.191  -3.756 -20.334  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -16.481  -5.325 -22.821  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -15.330  -4.213 -22.083  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.054  -4.085 -21.708  1.00  0.00           H  
ATOM    181  N   CYS A 663     -17.916  -7.374 -18.419  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.256  -7.816 -17.940  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.085  -8.899 -16.852  1.00  0.00           C  
ATOM    184  O   CYS A 663     -19.611  -8.776 -15.739  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.173  -8.335 -19.085  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.821 -10.014 -19.716  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.509  -7.817 -19.189  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -19.731  -6.945 -17.490  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.197  -8.347 -18.731  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.112  -7.651 -19.923  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.299  -9.942 -17.191  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.003 -11.053 -16.282  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.164 -12.029 -16.105  1.00  0.00           C  
ATOM    194  O   GLY A 664     -19.793 -12.069 -15.039  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.909  -9.948 -18.079  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.157 -11.597 -16.681  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -17.719 -10.656 -15.312  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.472 -12.799 -17.170  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.517 -13.845 -17.117  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.849 -15.214 -16.859  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.830 -15.693 -15.721  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.349 -13.864 -18.432  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.891 -12.498 -18.898  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -22.781 -11.776 -17.866  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -23.949 -12.188 -17.689  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.317 -10.791 -17.238  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.979 -12.671 -18.002  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.191 -13.620 -16.284  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.729 -14.262 -19.231  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -22.193 -14.532 -18.294  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -21.045 -11.862 -19.133  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.465 -12.649 -19.808  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.259 -15.809 -17.932  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.387 -17.001 -17.870  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.364 -16.912 -19.010  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.728 -17.095 -20.183  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.175 -18.344 -18.014  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.110 -18.758 -16.837  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.946 -20.013 -17.194  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.307 -18.982 -15.534  1.00  0.00           C  
ATOM    221  H   LEU A 666     -19.439 -15.438 -18.814  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.861 -16.991 -16.916  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.778 -18.283 -18.915  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.446 -19.137 -18.152  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.808 -17.943 -16.656  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.551 -19.812 -18.069  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.595 -20.263 -16.368  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.287 -20.849 -17.398  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.582 -19.773 -15.680  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.981 -19.260 -14.736  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -18.792 -18.070 -15.257  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.096 -16.650 -18.673  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -15.006 -16.504 -19.664  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.403 -17.888 -19.966  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.234 -18.180 -19.665  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.932 -15.490 -19.177  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -14.485 -14.055 -19.033  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -14.937 -13.494 -20.056  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -14.471 -13.487 -17.911  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.873 -16.584 -17.722  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.443 -16.126 -20.589  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.551 -15.821 -18.217  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.110 -15.470 -19.886  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.255 -18.742 -20.562  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.940 -20.123 -20.962  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.620 -20.401 -22.310  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.776 -20.002 -22.499  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.488 -21.137 -19.926  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -14.979 -20.956 -18.483  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -15.790 -21.750 -17.462  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -15.482 -22.899 -17.156  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -16.842 -21.138 -16.921  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.159 -18.416 -20.747  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.861 -20.234 -21.060  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.573 -21.066 -19.913  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.216 -22.136 -20.262  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -13.946 -21.279 -18.435  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -15.027 -19.904 -18.223  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.036 -20.218 -17.194  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -17.390 -21.638 -16.280  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.931 -21.133 -23.211  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.495 -21.511 -24.546  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.683 -22.480 -24.346  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.584 -22.582 -25.194  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.405 -22.168 -25.494  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -13.199 -21.201 -25.719  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -15.006 -22.586 -26.868  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -13.509 -19.975 -26.569  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.047 -21.464 -22.961  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.864 -20.600 -25.018  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -14.040 -23.069 -25.008  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.844 -20.847 -24.760  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.395 -21.742 -26.205  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.237 -23.026 -27.490  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.417 -21.716 -27.371  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -15.794 -23.309 -26.712  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -14.321 -19.414 -26.120  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -13.795 -20.282 -27.566  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -12.634 -19.348 -26.625  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.657 -23.159 -23.177  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.742 -24.015 -22.658  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.112 -23.302 -22.746  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.137 -23.932 -23.016  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.437 -24.381 -21.175  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -16.070 -25.075 -20.983  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -15.034 -24.371 -20.969  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -16.025 -26.321 -20.856  1.00  0.00           O  
ATOM    288  H   ASP A 670     -15.849 -23.082 -22.628  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.767 -24.920 -23.250  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -17.443 -23.474 -20.578  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.218 -25.038 -20.804  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.099 -21.976 -22.510  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.287 -21.114 -22.621  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.182 -20.206 -23.875  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.921 -20.390 -24.845  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -20.464 -20.268 -21.324  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.760 -19.418 -21.275  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -23.046 -20.274 -21.313  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.262 -19.443 -21.423  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -25.479 -19.776 -20.950  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.659 -20.883 -20.233  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -26.509 -18.970 -21.176  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.247 -21.566 -22.256  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.161 -21.754 -22.737  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -20.465 -20.935 -20.468  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -19.616 -19.597 -21.233  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -21.760 -18.831 -20.363  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -21.765 -18.745 -22.124  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.004 -20.936 -22.171  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -23.096 -20.869 -20.407  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -24.174 -18.600 -21.917  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -24.885 -21.496 -20.040  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.572 -21.112 -19.878  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -26.382 -18.124 -21.701  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -27.422 -19.212 -20.838  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.244 -19.232 -23.850  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.109 -18.189 -24.904  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.630 -18.016 -25.348  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.730 -18.249 -24.546  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.650 -16.822 -24.374  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.156 -16.789 -24.019  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.090 -17.118 -25.215  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -22.005 -16.091 -26.359  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.426 -14.732 -25.928  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.607 -19.219 -23.102  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.701 -18.493 -25.763  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.094 -16.559 -23.478  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.463 -16.061 -25.124  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.340 -17.510 -23.232  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.401 -15.798 -23.646  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.828 -18.097 -25.605  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.112 -17.150 -24.852  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.985 -16.040 -26.721  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.651 -16.411 -27.169  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -23.400 -14.760 -25.568  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.387 -14.075 -26.728  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.801 -14.383 -25.173  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.358 -17.590 -26.635  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.990 -17.212 -27.093  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.344 -16.147 -26.176  1.00  0.00           C  
ATOM    341  O   PRO A 673     -16.019 -15.188 -25.761  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -16.224 -16.666 -28.525  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.465 -17.366 -28.984  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.341 -17.485 -27.752  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.345 -18.090 -27.135  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -16.361 -15.585 -28.502  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.372 -16.901 -29.158  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.964 -16.779 -29.750  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.217 -18.347 -29.375  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.962 -16.603 -27.632  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.958 -18.371 -27.806  1.00  0.00           H  
ATOM    352  N   ARG A 674     -14.040 -16.315 -25.879  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.339 -15.541 -24.830  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.867 -15.277 -25.199  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.164 -16.172 -25.674  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.496 -16.268 -23.448  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.454 -17.818 -23.513  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -12.050 -18.448 -23.439  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.601 -18.650 -22.050  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.495 -19.318 -21.675  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.671 -19.835 -22.573  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.219 -19.445 -20.387  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.526 -16.987 -26.379  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.837 -14.571 -24.760  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.717 -15.926 -22.775  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.453 -15.979 -23.023  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -14.037 -18.210 -22.687  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.930 -18.132 -24.436  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -12.076 -19.408 -23.936  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.340 -17.809 -23.954  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -12.163 -18.265 -21.348  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.854 -19.717 -23.555  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -8.854 -20.336 -22.272  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.829 -19.039 -19.699  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.389 -19.935 -20.093  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.428 -14.019 -24.989  1.00  0.00           N  
ATOM    377  CA  VAL A 675     -10.066 -13.548 -25.278  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.293 -13.280 -23.973  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.651 -12.418 -23.157  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.070 -12.265 -26.192  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.613 -12.602 -27.585  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.880 -11.103 -25.579  1.00  0.00           C  
ATOM    383  H   VAL A 675     -12.054 -13.377 -24.607  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.544 -14.339 -25.826  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.038 -11.932 -26.313  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.625 -12.981 -27.508  1.00  0.00           H  
ATOM    387 HG12 VAL A 675      -9.989 -13.355 -28.050  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.612 -11.715 -28.208  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.460 -10.828 -24.622  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.911 -11.405 -25.441  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.846 -10.246 -26.241  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.236 -14.057 -23.778  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.357 -13.952 -22.615  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.180 -13.038 -22.974  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.220 -13.471 -23.615  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.923 -15.385 -22.159  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.961 -16.098 -21.247  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -9.377 -16.184 -21.829  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.564 -16.372 -23.031  1.00  0.00           O  
ATOM    400  NE2 GLN A 676     -10.391 -16.019 -20.984  1.00  0.00           N  
ATOM    401  H   GLN A 676      -8.041 -14.748 -24.447  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.921 -13.489 -21.802  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.754 -16.005 -23.035  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.991 -15.314 -21.607  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.617 -17.108 -21.058  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -8.008 -15.568 -20.300  1.00  0.00           H  
ATOM    407 HE21 GLN A 676     -10.184 -15.857 -20.040  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -11.300 -16.060 -21.340  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.298 -11.751 -22.589  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.371 -10.696 -23.010  1.00  0.00           C  
ATOM    411  C   CYS A 677      -4.037 -10.852 -22.273  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.828 -10.259 -21.211  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.995  -9.308 -22.756  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.938  -7.893 -23.214  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.026 -11.514 -21.971  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.198 -10.805 -24.081  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.908  -9.217 -23.326  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.232  -9.213 -21.703  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.164 -11.679 -22.871  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.847 -12.082 -22.315  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.943 -10.879 -21.956  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.080 -10.988 -21.079  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.164 -13.065 -23.326  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.074 -12.589 -24.832  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.162 -11.703 -25.104  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.124 -13.780 -25.819  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.438 -12.075 -23.734  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -2.051 -12.627 -21.399  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.162 -13.280 -22.971  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.725 -13.994 -23.298  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.944 -11.972 -25.041  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.140 -10.835 -24.457  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.154 -11.372 -26.133  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       1.068 -12.267 -24.916  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -2.036 -14.342 -25.666  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -0.273 -14.432 -25.658  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.103 -13.411 -26.837  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.185  -9.737 -22.631  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.417  -8.493 -22.452  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.568  -7.905 -21.028  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.400  -7.398 -20.460  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.861  -7.470 -23.536  1.00  0.00           C  
ATOM    443  CG  LYS A 679      -0.053  -6.146 -23.551  1.00  0.00           C  
ATOM    444  CD  LYS A 679      -0.326  -5.267 -24.799  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.087  -5.968 -26.109  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.518  -6.403 -26.108  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.902  -9.737 -23.293  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.629  -8.734 -22.620  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.765  -7.941 -24.512  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.906  -7.230 -23.379  1.00  0.00           H  
ATOM    451  HG2 LYS A 679      -0.306  -5.574 -22.663  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.007  -6.386 -23.518  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -1.386  -5.036 -24.846  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       0.230  -4.338 -24.706  1.00  0.00           H  
ATOM    455  HE2 LYS A 679      -0.534  -6.840 -26.247  1.00  0.00           H  
ATOM    456  HE3 LYS A 679      -0.070  -5.289 -26.935  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.679  -7.125 -25.375  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.142  -5.594 -25.920  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       1.772  -6.809 -27.035  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.791  -7.974 -20.456  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.062  -7.455 -19.085  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.723  -8.535 -18.210  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.189  -8.244 -17.104  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.942  -6.182 -19.149  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.658  -6.478 -19.682  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.524  -8.392 -20.955  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.110  -7.196 -18.623  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.984  -5.722 -18.169  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.506  -5.478 -19.845  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.727  -9.793 -18.726  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.314 -10.986 -18.057  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.801 -10.774 -17.686  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.296 -11.368 -16.731  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.467 -11.393 -16.820  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.031 -11.694 -17.153  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.005 -10.831 -16.872  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.470 -12.756 -17.779  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.136 -11.347 -17.308  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.874 -12.513 -17.864  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.296  -9.928 -19.593  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.274 -11.793 -18.781  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.483 -10.586 -16.100  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.898 -12.276 -16.362  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.075  -9.967 -16.411  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.988 -13.633 -18.146  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.111 -10.890 -17.228  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.540 -13.115 -18.263  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.525  -9.998 -18.517  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.920  -9.591 -18.243  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.830 -10.432 -19.135  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.722 -10.370 -20.366  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.078  -8.060 -18.520  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.380  -7.320 -18.038  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.602  -7.633 -18.920  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.674  -7.610 -16.552  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.124  -9.730 -19.366  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.148  -9.794 -17.194  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.234  -7.559 -18.057  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.989  -7.913 -19.595  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.211  -6.253 -18.120  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.387  -7.367 -19.945  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.457  -7.060 -18.580  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.838  -8.690 -18.866  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.825  -7.312 -15.950  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.861  -8.667 -16.411  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.544  -7.048 -16.239  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.704 -11.226 -18.514  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.583 -12.152 -19.239  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.831 -11.394 -19.689  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.336 -10.541 -18.962  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.961 -13.371 -18.349  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.816 -13.973 -17.536  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.921 -14.499 -16.275  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.408 -14.105 -17.890  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.711 -14.960 -15.846  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.766 -14.722 -16.800  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.626 -13.769 -19.005  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.409 -15.017 -16.796  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.278 -14.056 -19.000  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.679 -14.671 -17.896  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.783 -11.169 -17.540  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.046 -12.506 -20.120  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.734 -13.071 -17.649  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.357 -14.155 -18.983  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.839 -14.548 -15.709  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.547 -15.385 -14.978  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.069 -13.291 -19.864  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.931 -15.491 -15.946  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.667 -13.799 -19.856  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.615 -14.879 -17.931  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.291 -11.661 -20.905  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.503 -11.041 -21.455  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.210 -12.017 -22.399  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.683 -13.082 -22.702  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.136  -9.708 -22.188  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.190  -8.572 -22.027  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.598  -7.300 -21.415  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.221  -6.369 -22.118  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.448  -7.293 -20.099  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.791 -12.275 -21.466  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.177 -10.823 -20.629  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.182  -9.357 -21.805  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -12.009  -9.910 -23.248  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.599  -8.324 -22.998  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -14.001  -8.912 -21.393  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.713  -8.081 -19.595  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.046  -6.506 -19.685  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.433 -11.659 -22.815  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -15.147 -12.357 -23.896  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.727 -11.769 -25.253  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.497 -10.558 -25.362  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.678 -12.235 -23.727  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.255 -13.027 -22.585  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.759 -12.405 -21.469  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.435 -14.367 -22.461  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.231 -13.367 -20.696  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -18.056 -14.567 -21.259  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.866 -10.898 -22.383  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.871 -13.409 -23.866  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.925 -11.196 -23.555  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -17.174 -12.555 -24.635  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -17.150 -15.133 -23.171  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.696 -13.209 -19.727  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.485 -15.399 -20.977  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.655 -12.632 -26.271  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.350 -12.231 -27.650  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.439 -11.280 -28.189  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.143 -10.238 -28.778  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.208 -13.484 -28.526  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.802 -13.581 -26.086  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.395 -11.711 -27.644  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.147 -14.022 -28.550  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.442 -14.132 -28.111  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.927 -13.202 -29.531  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.706 -11.633 -27.914  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.883 -10.838 -28.330  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.084  -9.583 -27.440  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.020  -8.809 -27.667  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.158 -11.743 -28.340  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.378 -12.567 -29.637  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.244 -13.573 -29.943  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.427 -14.265 -31.303  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -18.424 -13.296 -32.435  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.861 -12.463 -27.417  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.697 -10.489 -29.346  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.103 -12.435 -27.506  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.035 -11.120 -28.196  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.309 -13.115 -29.547  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.464 -11.875 -30.471  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.296 -13.046 -29.954  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.223 -14.327 -29.163  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.616 -14.967 -31.450  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.366 -14.805 -31.307  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -17.558 -12.715 -32.411  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.251 -12.668 -32.372  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.460 -13.805 -33.340  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.204  -9.388 -26.438  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.195  -8.173 -25.587  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.076  -7.201 -26.014  1.00  0.00           C  
ATOM    600  O   CYS A 688     -15.976  -6.097 -25.467  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.027  -8.546 -24.098  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.447  -9.435 -23.372  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.528 -10.075 -26.270  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.149  -7.669 -25.705  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.159  -9.182 -23.983  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.879  -7.646 -23.514  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.220  -7.622 -26.974  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.096  -6.796 -27.493  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.196  -6.637 -29.032  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.292  -6.063 -29.656  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.690  -7.416 -27.093  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.616  -7.709 -25.578  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.360  -8.685 -27.909  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.350  -8.510 -27.363  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.162  -5.806 -27.046  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -11.926  -6.670 -27.316  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.369  -8.440 -25.308  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -12.795  -6.799 -25.018  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.636  -8.094 -25.323  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -11.395  -9.078 -27.612  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.333  -8.442 -28.963  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -13.121  -9.438 -27.739  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.323  -7.121 -29.611  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.539  -7.243 -31.075  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.486  -8.185 -31.707  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.480  -7.739 -32.282  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.590  -5.858 -31.802  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.002  -5.943 -33.288  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -15.463  -5.233 -34.137  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -16.995  -6.769 -33.602  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.054  -7.398 -29.018  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.510  -7.719 -31.188  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.309  -5.229 -31.298  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -14.615  -5.389 -31.738  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.415  -7.282 -32.890  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.277  -6.819 -34.542  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.739  -9.492 -31.554  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.804 -10.577 -31.917  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.582 -11.912 -31.802  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.723 -11.930 -31.315  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.576 -10.518 -30.951  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.295 -11.266 -31.368  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.334 -10.665 -32.192  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.018 -12.539 -30.888  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.161 -11.319 -32.515  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.851 -13.192 -31.208  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.924 -12.579 -32.018  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.759 -13.238 -32.338  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.604  -9.750 -31.169  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.483 -10.435 -32.944  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.298  -9.478 -30.821  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.886 -10.896 -29.977  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.521  -9.672 -32.583  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.743 -13.029 -30.249  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.430 -10.836 -33.152  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.664 -14.175 -30.810  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.008 -12.653 -32.201  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.977 -13.024 -32.224  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.656 -14.343 -32.270  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.668 -15.493 -32.031  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.453 -15.274 -32.010  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.394 -14.521 -33.623  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.492 -14.262 -34.842  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.692 -15.147 -35.194  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.566 -13.161 -35.441  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.049 -12.974 -32.507  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.390 -14.367 -31.468  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.790 -15.533 -33.682  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.231 -13.827 -33.651  1.00  0.00           H  
ATOM    670  N   GLU A 693     -14.209 -16.724 -31.884  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.410 -17.922 -31.543  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.593 -18.428 -32.752  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.581 -19.112 -32.573  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.317 -19.042 -30.944  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.340 -19.700 -31.910  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.807 -20.947 -32.650  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.502 -21.952 -31.974  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.670 -20.919 -33.891  1.00  0.00           O  
ATOM    679  H   GLU A 693     -15.176 -16.830 -32.017  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.701 -17.622 -30.775  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.683 -19.823 -30.542  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.871 -18.611 -30.116  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -16.213 -20.000 -31.337  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.648 -18.954 -32.642  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.020 -18.060 -33.975  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.363 -18.507 -35.222  1.00  0.00           C  
ATOM    687  C   LYS A 694     -10.924 -17.956 -35.266  1.00  0.00           C  
ATOM    688  O   LYS A 694      -9.952 -18.715 -35.209  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.138 -18.064 -36.503  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.595 -18.586 -36.667  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.619 -17.915 -35.717  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.073 -18.269 -36.059  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.449 -17.808 -37.421  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.783 -17.458 -34.037  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.320 -19.593 -35.200  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.169 -16.981 -36.523  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.572 -18.393 -37.372  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -14.908 -18.407 -37.688  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.598 -19.655 -36.485  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.412 -18.228 -34.698  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.497 -16.838 -35.785  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.205 -19.342 -36.008  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.731 -17.796 -35.339  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -16.799 -18.209 -38.127  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.403 -16.770 -37.473  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -18.418 -18.112 -37.648  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.800 -16.611 -35.294  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.487 -15.930 -35.317  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.789 -15.969 -33.943  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.610 -15.667 -33.852  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.594 -14.478 -35.888  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.758 -13.629 -35.357  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -11.335 -12.836 -36.094  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.102 -13.746 -34.089  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.613 -16.067 -35.298  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.862 -16.501 -36.001  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.676 -13.942 -35.680  1.00  0.00           H  
ATOM    718  HB3 ASN A 695      -9.703 -14.548 -36.967  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -10.599 -14.361 -33.526  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.850 -13.203 -33.768  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.529 -16.362 -32.891  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.958 -16.648 -31.552  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.972 -17.833 -31.636  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.877 -17.801 -31.064  1.00  0.00           O  
ATOM    725  CB  LEU A 696     -10.103 -16.992 -30.566  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.716 -17.381 -29.105  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -9.255 -16.157 -28.300  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.884 -18.108 -28.401  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.494 -16.469 -33.018  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.438 -15.762 -31.208  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.771 -16.137 -30.522  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.659 -17.816 -30.996  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.880 -18.071 -29.140  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -8.978 -16.463 -27.301  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.053 -15.426 -28.243  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.396 -15.707 -28.780  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -11.748 -17.456 -28.346  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -10.588 -18.391 -27.400  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -11.144 -19.001 -28.955  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.384 -18.870 -32.387  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.638 -20.140 -32.525  1.00  0.00           C  
ATOM    742  C   LYS A 697      -6.413 -20.034 -33.479  1.00  0.00           C  
ATOM    743  O   LYS A 697      -5.725 -21.036 -33.707  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -8.625 -21.289 -32.965  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.872 -22.390 -31.893  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.644 -21.878 -30.647  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -11.160 -21.750 -30.903  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.811 -23.063 -31.170  1.00  0.00           N  
ATOM    749  H   LYS A 697      -9.240 -18.782 -32.867  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -7.248 -20.386 -31.542  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -9.587 -20.850 -33.205  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -8.244 -21.773 -33.861  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -9.448 -23.188 -32.346  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.913 -22.785 -31.576  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.484 -22.566 -29.823  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.256 -20.904 -30.373  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.634 -21.297 -30.042  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -11.311 -21.117 -31.764  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -12.836 -22.931 -31.311  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.664 -23.711 -30.371  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -11.413 -23.494 -32.029  1.00  0.00           H  
ATOM    762  N   ILE A 698      -6.123 -18.824 -34.020  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -4.941 -18.595 -34.910  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.194 -17.284 -34.544  1.00  0.00           C  
ATOM    765  O   ILE A 698      -2.995 -17.309 -34.255  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.319 -18.622 -36.459  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.666 -17.879 -36.713  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -5.366 -20.075 -37.005  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.156 -17.869 -38.155  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.711 -18.065 -33.811  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.248 -19.415 -34.733  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -4.531 -18.101 -37.005  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -7.437 -18.348 -36.119  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -6.569 -16.847 -36.398  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.594 -20.071 -38.063  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -6.126 -20.637 -36.479  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -4.406 -20.552 -36.851  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.076 -17.308 -38.213  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.337 -18.884 -38.483  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -6.413 -17.411 -38.794  1.00  0.00           H  
ATOM    781  N   LYS A 699      -4.911 -16.148 -34.553  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.335 -14.802 -34.314  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.271 -14.440 -32.806  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.045 -14.981 -32.010  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.198 -13.769 -35.083  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.163 -13.973 -36.612  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.277 -13.213 -37.359  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.180 -11.693 -37.182  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -7.149 -10.957 -38.041  1.00  0.00           N  
ATOM    790  H   LYS A 699      -5.868 -16.202 -34.749  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.333 -14.790 -34.725  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.225 -13.854 -34.746  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -4.849 -12.765 -34.859  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.201 -13.642 -36.989  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.265 -15.029 -36.815  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.215 -13.446 -38.415  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.235 -13.556 -36.976  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.381 -11.447 -36.147  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -5.177 -11.370 -37.436  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -7.025 -11.234 -39.041  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -6.992  -9.935 -37.957  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.126 -11.170 -37.750  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.301 -13.548 -32.397  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.289 -12.887 -31.054  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.568 -12.054 -30.768  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.279 -11.635 -31.693  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.031 -11.972 -31.116  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -1.735 -11.838 -32.581  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.092 -13.170 -33.176  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.167 -13.624 -30.261  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.227 -11.006 -30.659  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.208 -12.448 -30.592  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.355 -11.058 -33.024  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.685 -11.615 -32.733  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.316 -13.066 -34.234  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.296 -13.890 -33.028  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.816 -11.792 -29.467  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.086 -11.220 -28.969  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.849 -10.382 -27.696  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.188 -10.845 -26.751  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.116 -12.358 -28.701  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.525 -13.652 -28.123  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.058 -14.659 -28.972  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.428 -13.856 -26.747  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.520 -15.824 -28.469  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.891 -15.028 -26.243  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.434 -16.009 -27.103  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.115 -11.989 -28.811  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.484 -10.562 -29.742  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.867 -12.001 -28.005  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.611 -12.608 -29.634  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.124 -14.516 -30.046  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.783 -13.083 -26.065  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.167 -16.594 -29.145  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.827 -15.176 -25.172  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -5.011 -16.924 -26.707  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.389  -9.138 -27.675  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.161  -8.164 -26.576  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.472  -7.429 -26.202  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.386  -7.310 -27.020  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.048  -7.139 -26.974  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.746  -7.813 -27.459  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.897  -8.472 -26.566  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.407  -7.849 -28.818  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.757  -9.121 -27.004  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.271  -8.507 -29.258  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.453  -9.142 -28.349  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.318  -9.800 -28.781  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.959  -8.860 -28.430  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.822  -8.719 -25.701  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.417  -6.505 -27.772  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.807  -6.520 -26.119  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.130  -8.457 -25.507  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.047  -7.344 -29.532  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.115  -9.625 -26.293  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.033  -8.523 -30.312  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.085  -9.305 -29.505  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.538  -6.959 -24.938  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.704  -6.221 -24.390  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.682  -4.728 -24.839  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.587  -4.174 -25.028  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.698  -6.324 -22.839  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.475  -5.257 -21.998  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.782  -7.126 -24.353  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.608  -6.691 -24.772  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.670  -6.049 -22.458  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.493  -7.351 -22.553  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.883  -4.047 -24.985  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.985  -2.662 -25.535  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.207  -1.595 -24.735  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.761  -0.609 -25.321  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.515  -2.375 -25.531  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.078  -3.330 -24.527  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.238  -4.574 -24.657  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.626  -2.643 -26.561  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.716  -1.343 -25.259  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.925  -2.564 -26.519  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.992  -2.918 -23.523  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -13.118  -3.546 -24.752  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.229  -5.126 -23.722  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.609  -5.205 -25.456  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.038  -1.799 -23.405  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.284  -0.845 -22.552  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.808  -0.762 -22.999  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.210   0.315 -22.970  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.372  -1.223 -21.047  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.708  -0.213 -20.129  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -6.426  -0.362 -19.633  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -8.148   0.984 -19.653  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -6.112   0.689 -18.895  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -7.136   1.517 -18.895  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.442  -2.592 -22.993  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.737   0.132 -22.688  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.416  -1.295 -20.763  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.902  -2.186 -20.890  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -5.835  -1.121 -19.798  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -9.120   1.436 -19.836  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -5.175   0.840 -18.376  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -7.208   2.325 -18.341  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.238  -1.911 -23.421  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.880  -1.958 -23.998  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.815  -1.171 -25.315  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.876  -0.418 -25.539  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.404  -3.417 -24.219  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.866  -4.259 -22.694  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.752  -2.742 -23.350  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.208  -1.485 -23.284  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.212  -4.000 -24.638  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.567  -3.430 -24.911  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.852  -1.335 -26.156  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.918  -0.699 -27.487  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.905   0.841 -27.362  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.179   1.530 -28.092  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.180  -1.184 -28.250  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.337  -2.738 -28.398  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.650  -3.109 -29.123  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -6.116  -3.374 -29.102  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.606  -1.886 -25.866  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.040  -1.009 -28.040  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.055  -0.801 -27.731  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -7.164  -0.748 -29.246  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.393  -3.167 -27.403  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.493  -2.718 -28.570  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.740  -4.187 -29.185  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -8.651  -2.693 -30.123  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.222  -3.187 -28.523  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.996  -2.950 -30.091  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -6.262  -4.444 -29.189  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.690   1.353 -26.395  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.754   2.793 -26.085  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.422   3.275 -25.463  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.948   4.369 -25.769  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.965   3.130 -25.127  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.073   4.653 -24.846  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.297   2.589 -25.702  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.248   0.739 -25.878  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.909   3.326 -27.022  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.786   2.630 -24.175  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.908   4.846 -24.183  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.224   5.189 -25.775  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -7.163   5.001 -24.377  1.00  0.00           H  
ATOM    942 HG21 VAL A 708     -10.107   2.801 -25.016  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.224   1.520 -25.842  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.505   3.059 -26.657  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.808   2.422 -24.622  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.533   2.742 -23.933  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.318   2.686 -24.893  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.224   3.134 -24.536  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.332   1.806 -22.727  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.213   1.545 -24.469  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.614   3.756 -23.550  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.429   2.082 -22.194  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.246   0.781 -23.064  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.180   1.889 -22.059  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.515   2.116 -26.103  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.485   2.109 -27.174  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.597   3.361 -28.071  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.688   3.639 -28.862  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.582   0.827 -28.049  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.278  -0.498 -27.324  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.186  -1.917 -28.451  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.721  -1.785 -29.376  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.372   1.680 -26.278  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.510   2.127 -26.699  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.587   0.760 -28.450  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.889   0.917 -28.878  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.328  -0.408 -26.813  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -2.053  -0.689 -26.597  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.799  -2.617 -30.061  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.728  -0.860 -29.933  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.559  -1.802 -28.694  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.718   4.098 -27.959  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -2.941   5.345 -28.700  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.117   6.501 -28.073  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.883   6.504 -26.854  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -4.458   5.688 -28.718  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -5.336   4.672 -29.488  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -6.830   5.061 -29.541  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -7.160   6.092 -30.172  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -7.680   4.333 -28.975  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.417   3.798 -27.355  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -2.606   5.190 -29.719  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -4.814   5.734 -27.696  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -4.593   6.664 -29.173  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -4.966   4.596 -30.507  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -5.236   3.702 -29.011  1.00  0.00           H  
ATOM    987  N   PRO A 712      -1.665   7.499 -28.903  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -0.863   8.649 -28.427  1.00  0.00           C  
ATOM    989  C   PRO A 712      -1.625   9.528 -27.402  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.864   9.616 -27.450  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -0.542   9.458 -29.721  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -0.837   8.528 -30.860  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -1.901   7.572 -30.362  1.00  0.00           C  
ATOM    994  HA  PRO A 712       0.066   8.302 -27.979  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -1.162  10.349 -29.774  1.00  0.00           H  
ATOM    996  HB3 PRO A 712       0.502   9.757 -29.717  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -1.201   9.089 -31.716  1.00  0.00           H  
ATOM    998  HG3 PRO A 712       0.061   7.984 -31.134  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -2.899   7.944 -30.556  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -1.776   6.596 -30.820  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.848  10.159 -26.488  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -1.322  11.089 -25.417  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -2.525  10.552 -24.595  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -3.258  11.323 -23.956  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -1.580  12.567 -25.947  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -0.318  13.124 -26.655  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -2.829  12.690 -26.858  1.00  0.00           C  
ATOM   1008  H   VAL A 713       0.116   9.991 -26.535  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -0.493  11.153 -24.717  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -1.753  13.194 -25.069  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -0.494  14.143 -26.979  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -0.081  12.514 -27.517  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       0.521  13.111 -25.971  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -2.970  13.723 -27.155  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -3.708  12.352 -26.323  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -2.697  12.081 -27.742  1.00  0.00           H  
ATOM   1017  N   SER A 714      -2.674   9.216 -24.560  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -3.729   8.537 -23.795  1.00  0.00           C  
ATOM   1019  C   SER A 714      -3.227   8.295 -22.358  1.00  0.00           C  
ATOM   1020  O   SER A 714      -2.967   7.163 -21.940  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -4.141   7.226 -24.508  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -5.288   6.633 -23.904  1.00  0.00           O  
ATOM   1023  H   SER A 714      -2.032   8.662 -25.054  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -4.596   9.198 -23.751  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -4.375   7.438 -25.542  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -3.323   6.516 -24.471  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -5.651   5.966 -24.502  1.00  0.00           H  
ATOM   1028  N   THR A 715      -3.056   9.407 -21.634  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -2.516   9.433 -20.272  1.00  0.00           C  
ATOM   1030  C   THR A 715      -2.870  10.785 -19.619  1.00  0.00           C  
ATOM   1031  O   THR A 715      -3.610  11.578 -20.220  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -0.959   9.173 -20.275  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -0.470   9.022 -18.930  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -0.178  10.293 -20.990  1.00  0.00           C  
ATOM   1035  H   THR A 715      -3.309  10.263 -22.039  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -2.995   8.646 -19.703  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -0.775   8.243 -20.805  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       0.195   8.321 -18.910  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -0.524  10.383 -22.012  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       0.878  10.056 -20.991  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -0.330  11.232 -20.475  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -2.365  11.026 -18.393  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -2.582  12.273 -17.632  1.00  0.00           C  
ATOM   1044  C   ARG A 716      -4.100  12.502 -17.338  1.00  0.00           C  
ATOM   1045  O   ARG A 716      -4.748  13.360 -17.983  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -1.912  13.484 -18.351  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -0.387  13.317 -18.556  1.00  0.00           C  
ATOM   1048  CD  ARG A 716       0.310  14.634 -18.886  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -0.156  15.243 -20.152  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716       0.314  16.400 -20.663  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716       1.305  17.062 -20.071  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -0.206  16.877 -21.784  1.00  0.00           N  
ATOM   1053  OXT ARG A 716      -4.644  11.782 -16.475  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -1.814  10.339 -17.987  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -2.071  12.143 -16.678  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -2.377  13.613 -19.324  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -2.087  14.376 -17.762  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716       0.046  12.910 -17.651  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -0.220  12.620 -19.370  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716       0.116  15.323 -18.074  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716       1.375  14.454 -18.950  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -0.870  14.774 -20.634  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716       1.719  16.706 -19.226  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716       1.638  17.921 -20.464  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -0.946  16.379 -22.248  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716       0.131  17.737 -22.170  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.051 -10.350 -21.240  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.233  -5.972 -21.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A 652      -7.240  -1.900  -0.922  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -6.186  -1.065  -1.543  1.00  0.00           C  
ATOM      3  C   PHE A 652      -4.902  -1.894  -1.681  1.00  0.00           C  
ATOM      4  O   PHE A 652      -4.349  -2.034  -2.777  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -5.962   0.221  -0.697  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -7.228   1.062  -0.539  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -7.626   1.942  -1.542  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -8.033   0.955   0.596  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -8.787   2.681  -1.420  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -9.193   1.699   0.721  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -9.570   2.561  -0.286  1.00  0.00           C  
ATOM     12  H   PHE A 652      -6.960  -2.181   0.034  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -6.526  -0.784  -2.534  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -5.611  -0.056   0.292  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -5.206   0.837  -1.171  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -7.018   2.042  -2.433  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -7.740   0.282   1.392  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -9.083   3.362  -2.209  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -9.804   1.603   1.609  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -10.480   3.141  -0.191  1.00  0.00           H  
ATOM     21  N   ASN A 653      -4.455  -2.473  -0.553  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -3.271  -3.349  -0.508  1.00  0.00           C  
ATOM     23  C   ASN A 653      -3.598  -4.723  -1.122  1.00  0.00           C  
ATOM     24  O   ASN A 653      -4.231  -5.564  -0.471  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -2.773  -3.520   0.950  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -2.380  -2.204   1.611  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -3.183  -1.567   2.295  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -1.150  -1.766   1.376  1.00  0.00           N  
ATOM     29  H   ASN A 653      -4.937  -2.302   0.282  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -2.482  -2.876  -1.092  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -3.554  -3.982   1.544  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -1.906  -4.174   0.955  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -0.570  -2.311   0.802  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -0.866  -0.925   1.792  1.00  0.00           H  
ATOM     35  N   THR A 654      -3.202  -4.915  -2.391  1.00  0.00           N  
ATOM     36  CA  THR A 654      -3.328  -6.208  -3.095  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.487  -6.195  -4.381  1.00  0.00           C  
ATOM     38  O   THR A 654      -2.378  -5.163  -5.059  1.00  0.00           O  
ATOM     39  CB  THR A 654      -4.820  -6.591  -3.427  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -4.874  -7.880  -4.071  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -5.524  -5.543  -4.312  1.00  0.00           C  
ATOM     42  H   THR A 654      -2.810  -4.161  -2.878  1.00  0.00           H  
ATOM     43  HA  THR A 654      -2.927  -6.973  -2.436  1.00  0.00           H  
ATOM     44  HB  THR A 654      -5.360  -6.661  -2.487  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -5.780  -8.075  -4.326  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -5.008  -5.461  -5.261  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -5.513  -4.582  -3.817  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -6.552  -5.843  -4.485  1.00  0.00           H  
ATOM     49  N   SER A 655      -1.850  -7.340  -4.677  1.00  0.00           N  
ATOM     50  CA  SER A 655      -1.152  -7.576  -5.949  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.164  -8.017  -7.022  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.977  -7.769  -8.212  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.055  -8.659  -5.759  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.659  -8.921  -6.965  1.00  0.00           O  
ATOM     55  H   SER A 655      -1.841  -8.049  -4.002  1.00  0.00           H  
ATOM     56  HA  SER A 655      -0.687  -6.647  -6.261  1.00  0.00           H  
ATOM     57  HB2 SER A 655       0.653  -8.325  -5.015  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -0.510  -9.583  -5.419  1.00  0.00           H  
ATOM     59  HG  SER A 655       0.148  -9.529  -7.516  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.234  -8.694  -6.566  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.263  -9.278  -7.436  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.216  -8.197  -7.941  1.00  0.00           C  
ATOM     63  O   ASP A 656      -5.808  -7.450  -7.147  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.038 -10.391  -6.687  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -4.125 -11.558  -6.277  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -3.929 -12.487  -7.094  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -3.576 -11.537  -5.150  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.341  -8.789  -5.595  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.756  -9.730  -8.286  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.494  -9.974  -5.790  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.827 -10.777  -7.326  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.326  -8.115  -9.271  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -6.209  -7.171  -9.967  1.00  0.00           C  
ATOM     74  C   TYR A 657      -7.539  -7.866 -10.293  1.00  0.00           C  
ATOM     75  O   TYR A 657      -7.679  -9.080 -10.091  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -5.506  -6.667 -11.257  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -4.098  -6.099 -10.996  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -3.930  -4.876 -10.337  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.943  -6.794 -11.375  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -2.673  -4.368 -10.077  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.685  -6.283 -11.109  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -1.558  -5.073 -10.463  1.00  0.00           C  
ATOM     83  OH  TYR A 657      -0.307  -4.564 -10.201  1.00  0.00           O  
ATOM     84  H   TYR A 657      -4.783  -8.719  -9.814  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -6.403  -6.320  -9.312  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -5.423  -7.487 -11.964  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -6.109  -5.884 -11.707  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -4.805  -4.316 -10.031  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -3.042  -7.743 -11.889  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -2.567  -3.418  -9.568  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -0.805  -6.835 -11.409  1.00  0.00           H  
ATOM     92  HH  TYR A 657       0.243  -4.655 -10.982  1.00  0.00           H  
ATOM     93  N   ARG A 658      -8.517  -7.110 -10.811  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.841  -7.662 -11.168  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.800  -8.103 -12.634  1.00  0.00           C  
ATOM     96  O   ARG A 658     -10.421  -7.494 -13.517  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.999  -6.650 -10.887  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -11.125  -6.201  -9.401  1.00  0.00           C  
ATOM     99  CD  ARG A 658     -10.027  -5.208  -8.985  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -9.886  -5.061  -7.533  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -8.956  -4.304  -6.931  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -8.155  -3.511  -7.643  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.841  -4.345  -5.621  1.00  0.00           N  
ATOM    104  H   ARG A 658      -8.346  -6.159 -10.974  1.00  0.00           H  
ATOM    105  HA  ARG A 658     -10.013  -8.552 -10.558  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.848  -5.768 -11.500  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.941  -7.108 -11.178  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -12.090  -5.730  -9.256  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -11.064  -7.079  -8.765  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.080  -5.552  -9.382  1.00  0.00           H  
ATOM    111  HD3 ARG A 658     -10.258  -4.240  -9.418  1.00  0.00           H  
ATOM    112  HE  ARG A 658     -10.498  -5.593  -6.970  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -8.242  -3.476  -8.639  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -7.473  -2.937  -7.182  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -9.444  -4.937  -5.083  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -8.154  -3.782  -5.153  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.972  -9.131 -12.876  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.857  -9.792 -14.176  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.086 -10.681 -14.396  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.113 -11.852 -14.018  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.494 -10.565 -14.325  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.873 -11.093 -13.016  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.480 -12.117 -12.288  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.686 -10.547 -12.508  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.932 -12.571 -11.102  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.136 -11.008 -11.324  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.760 -12.017 -10.621  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.422  -9.461 -12.139  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.880  -9.008 -14.935  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.633 -11.417 -14.980  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.771  -9.902 -14.791  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.399 -12.561 -12.665  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.189  -9.757 -13.057  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.421 -13.366 -10.548  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.217 -10.577 -10.947  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.332 -12.372  -9.690  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.136 -10.058 -14.922  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.405 -10.709 -15.242  1.00  0.00           C  
ATOM    139  C   GLU A 660     -13.054  -9.872 -16.349  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.789  -8.666 -16.467  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.325 -10.807 -13.967  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.260 -12.044 -13.880  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -15.347 -12.136 -14.969  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.364 -11.423 -14.865  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -15.171 -12.897 -15.948  1.00  0.00           O  
ATOM    146  H   GLU A 660     -11.054  -9.098 -15.111  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.190 -11.705 -15.627  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.685 -10.830 -13.085  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -13.938  -9.915 -13.902  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.641 -12.934 -13.932  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.748 -12.028 -12.907  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.882 -10.522 -17.163  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.567  -9.889 -18.283  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.499  -8.748 -17.822  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.187  -8.876 -16.806  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.350 -10.922 -19.085  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.980 -10.224 -20.628  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.034 -11.480 -16.999  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.800  -9.469 -18.929  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.704 -11.758 -19.336  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.194 -11.276 -18.512  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.523  -7.649 -18.608  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.224  -6.387 -18.254  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.766  -6.539 -18.113  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.410  -5.661 -17.531  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.889  -5.259 -19.307  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.288  -5.721 -20.748  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.387  -4.853 -19.231  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.083  -4.684 -21.836  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.030  -7.678 -19.458  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.837  -6.064 -17.294  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.472  -4.373 -19.049  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.702  -6.587 -21.022  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.338  -5.995 -20.758  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.181  -4.069 -19.949  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -13.761  -5.710 -19.452  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.154  -4.492 -18.235  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -16.703  -3.821 -21.638  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -16.359  -5.113 -22.787  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -15.045  -4.389 -21.863  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.356  -7.635 -18.648  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.820  -7.889 -18.514  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.158  -8.548 -17.156  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.313  -8.521 -16.724  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.333  -8.773 -19.667  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.658 -10.464 -19.671  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.804  -8.275 -19.136  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.328  -6.929 -18.563  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.412  -8.858 -19.608  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.071  -8.316 -20.613  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.130  -9.137 -16.506  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.283  -9.789 -15.193  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.965 -11.161 -15.241  1.00  0.00           C  
ATOM    194  O   GLY A 664     -20.430 -11.658 -14.209  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.239  -9.104 -16.915  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.300  -9.921 -14.771  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.848  -9.134 -14.538  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.003 -11.781 -16.438  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.689 -13.072 -16.658  1.00  0.00           C  
ATOM    200  C   GLU A 665     -19.742 -14.262 -16.383  1.00  0.00           C  
ATOM    201  O   GLU A 665     -19.837 -14.923 -15.342  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.237 -13.157 -18.114  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -22.263 -12.074 -18.496  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.568 -12.158 -17.692  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.408 -13.029 -18.008  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.753 -11.370 -16.740  1.00  0.00           O  
ATOM    207  H   GLU A 665     -19.554 -11.357 -17.189  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.534 -13.133 -15.972  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -20.401 -13.079 -18.803  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -21.704 -14.129 -18.250  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -21.812 -11.097 -18.339  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -22.498 -12.179 -19.550  1.00  0.00           H  
ATOM    213  N   LEU A 666     -18.819 -14.504 -17.332  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -17.952 -15.702 -17.376  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.609 -15.346 -18.033  1.00  0.00           C  
ATOM    216  O   LEU A 666     -16.391 -14.206 -18.477  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.635 -16.837 -18.225  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -19.923 -17.506 -17.637  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.590 -18.454 -18.663  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.617 -18.250 -16.314  1.00  0.00           C  
ATOM    221  H   LEU A 666     -18.702 -13.840 -18.034  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.777 -16.057 -16.364  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -18.900 -16.409 -19.190  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -17.898 -17.624 -18.409  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.639 -16.724 -17.409  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -20.851 -17.899 -19.555  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.489 -18.877 -18.239  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -19.909 -19.257 -18.930  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -19.209 -17.555 -15.592  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.900 -19.042 -16.492  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -20.529 -18.677 -15.917  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.732 -16.349 -18.090  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.553 -16.363 -18.954  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.251 -17.826 -19.295  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.660 -18.552 -18.494  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.328 -15.672 -18.301  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.067 -15.782 -19.176  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -12.000 -15.109 -20.217  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.158 -16.569 -18.843  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.880 -17.128 -17.512  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -14.806 -15.840 -19.880  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.551 -14.618 -18.145  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.134 -16.130 -17.331  1.00  0.00           H  
ATOM    244  N   GLN A 668     -14.770 -18.254 -20.448  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.597 -19.612 -20.998  1.00  0.00           C  
ATOM    246  C   GLN A 668     -14.826 -19.577 -22.520  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.004 -18.504 -23.085  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.560 -20.628 -20.282  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -16.979 -20.109 -19.911  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -17.781 -19.518 -21.076  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -18.469 -20.225 -21.793  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -17.693 -18.204 -21.260  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.310 -17.627 -20.966  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.563 -19.913 -20.827  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -15.682 -21.498 -20.916  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.080 -20.958 -19.364  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.542 -20.935 -19.500  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -16.878 -19.347 -19.140  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.131 -17.693 -20.648  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -18.175 -17.810 -22.019  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.799 -20.744 -23.183  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.101 -20.852 -24.632  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.427 -21.617 -24.842  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.159 -21.353 -25.804  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.939 -21.582 -25.424  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.542 -21.016 -25.024  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.154 -21.473 -26.960  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.349 -21.681 -25.695  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.571 -21.559 -22.691  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.214 -19.847 -25.037  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.971 -22.638 -25.164  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.502 -19.965 -25.272  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.413 -21.122 -23.950  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.159 -20.430 -27.262  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.100 -21.923 -27.234  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -13.358 -21.992 -27.476  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.413 -21.553 -26.767  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.337 -22.739 -25.462  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.438 -21.228 -25.335  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.732 -22.525 -23.887  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.779 -23.576 -24.029  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.160 -23.016 -24.434  1.00  0.00           C  
ATOM    283  O   ASP A 670     -19.741 -23.449 -25.436  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.896 -24.384 -22.711  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -18.817 -25.622 -22.819  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -20.042 -25.509 -22.571  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -18.317 -26.723 -23.146  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.231 -22.488 -23.044  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.437 -24.249 -24.810  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -16.906 -24.715 -22.412  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -18.279 -23.733 -21.932  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.693 -22.079 -23.631  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.980 -21.419 -23.921  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.741 -20.202 -24.826  1.00  0.00           C  
ATOM    295  O   ARG A 671     -21.190 -20.170 -25.978  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.708 -21.006 -22.608  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.165 -20.524 -22.804  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.044 -21.588 -23.496  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -25.448 -21.154 -23.652  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -26.258 -21.497 -24.665  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -25.797 -22.187 -25.705  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -27.528 -21.125 -24.643  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.209 -21.829 -22.819  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.607 -22.133 -24.458  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -21.720 -21.856 -21.936  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.150 -20.205 -22.131  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.595 -20.295 -21.835  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -23.160 -19.623 -23.411  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -23.624 -21.801 -24.474  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -24.027 -22.495 -22.901  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -25.818 -20.599 -22.929  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -24.831 -22.457 -25.743  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.412 -22.444 -26.451  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -27.886 -20.590 -23.873  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -28.141 -21.381 -25.392  1.00  0.00           H  
ATOM    316  N   LYS A 672     -20.023 -19.205 -24.288  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.622 -17.998 -25.030  1.00  0.00           C  
ATOM    318  C   LYS A 672     -18.096 -17.953 -25.130  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.438 -18.187 -24.127  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -20.146 -16.707 -24.353  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.693 -16.565 -24.282  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.353 -16.151 -25.635  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -22.428 -17.276 -26.677  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -23.265 -16.921 -27.852  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.729 -19.297 -23.360  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -20.049 -18.046 -26.028  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.754 -16.651 -23.341  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.763 -15.865 -24.922  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -22.116 -17.515 -23.969  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.938 -15.817 -23.537  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -23.355 -15.798 -25.443  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -21.770 -15.342 -26.056  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -21.419 -17.475 -27.015  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -22.828 -18.167 -26.209  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -24.242 -16.725 -27.547  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.283 -17.704 -28.536  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.889 -16.073 -28.323  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.511 -17.630 -26.325  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -16.039 -17.624 -26.525  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.306 -16.567 -25.674  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.881 -15.528 -25.344  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.880 -17.330 -28.034  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.149 -16.651 -28.437  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.231 -17.255 -27.570  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.625 -18.602 -26.298  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.016 -16.698 -28.215  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.745 -18.262 -28.568  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.067 -15.579 -28.258  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.353 -16.833 -29.487  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -19.006 -16.526 -27.363  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.660 -18.133 -28.039  1.00  0.00           H  
ATOM    352  N   ARG A 674     -14.032 -16.854 -25.329  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.159 -15.919 -24.596  1.00  0.00           C  
ATOM    354  C   ARG A 674     -12.086 -15.328 -25.518  1.00  0.00           C  
ATOM    355  O   ARG A 674     -11.800 -15.865 -26.591  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.456 -16.612 -23.382  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -11.609 -17.853 -23.748  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -10.519 -18.209 -22.717  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.043 -18.435 -21.352  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.775 -19.506 -20.583  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -10.112 -20.546 -21.071  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -11.183 -19.531 -19.326  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.669 -17.728 -25.580  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.768 -15.108 -24.218  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -11.812 -15.888 -22.893  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.217 -16.919 -22.672  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.275 -18.703 -23.846  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -11.134 -17.684 -24.707  1.00  0.00           H  
ATOM    369  HD2 ARG A 674      -9.999 -19.100 -23.056  1.00  0.00           H  
ATOM    370  HD3 ARG A 674      -9.805 -17.394 -22.673  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.590 -17.715 -20.968  1.00  0.00           H  
ATOM    372 HH11 ARG A 674      -9.814 -20.555 -22.026  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -9.912 -21.333 -20.482  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -11.701 -18.760 -18.945  1.00  0.00           H  
ATOM    375 HH22 ARG A 674     -10.986 -20.328 -18.753  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.547 -14.178 -25.097  1.00  0.00           N  
ATOM    377  CA  VAL A 675     -10.222 -13.689 -25.501  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.458 -13.356 -24.229  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.995 -12.764 -23.291  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.234 -12.423 -26.440  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.794 -12.766 -27.821  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.998 -11.237 -25.816  1.00  0.00           C  
ATOM    383  H   VAL A 675     -12.061 -13.632 -24.470  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.698 -14.501 -26.017  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.196 -12.106 -26.585  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.164 -13.498 -28.304  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.833 -11.874 -28.437  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -11.793 -13.169 -27.722  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.958 -10.385 -26.484  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -10.550 -10.967 -24.869  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -12.030 -11.516 -25.654  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.212 -13.775 -24.183  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.318 -13.466 -23.072  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.488 -12.227 -23.441  1.00  0.00           C  
ATOM    395  O   GLN A 676      -6.677 -11.639 -24.515  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.451 -14.715 -22.787  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.269 -15.999 -22.540  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.068 -15.979 -21.231  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -7.590 -16.438 -20.200  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.278 -15.425 -21.259  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.868 -14.307 -24.932  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.915 -13.236 -22.191  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -5.793 -14.889 -23.635  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.839 -14.524 -21.912  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.966 -16.139 -23.362  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.588 -16.846 -22.519  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.600 -15.057 -22.106  1.00  0.00           H  
ATOM    408 HE22 GLN A 676      -9.810 -15.424 -20.431  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.608 -11.790 -22.543  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -4.702 -10.666 -22.807  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.404 -10.837 -22.025  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.269 -10.358 -20.895  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.376  -9.344 -22.451  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.387  -7.887 -22.874  1.00  0.00           S  
ATOM    415  H   CYS A 677      -5.587 -12.217 -21.663  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.465 -10.658 -23.873  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.311  -9.261 -22.985  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.574  -9.308 -21.386  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.469 -11.563 -22.654  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.151 -11.912 -22.095  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.351 -10.670 -21.640  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.397 -10.731 -20.659  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.332 -12.739 -23.141  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.165 -12.110 -24.582  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       1.198 -12.493 -25.220  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.325 -12.510 -25.536  1.00  0.00           C  
ATOM    427  H   LEU A 678      -2.685 -11.901 -23.536  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.327 -12.539 -21.227  1.00  0.00           H  
ATOM    429  HB2 LEU A 678       0.655 -12.914 -22.723  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -0.813 -13.710 -23.248  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.189 -11.029 -24.491  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       1.271 -13.568 -25.320  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       2.005 -12.136 -24.595  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       1.284 -12.035 -26.198  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.379 -13.588 -25.619  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -1.151 -12.086 -26.516  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -2.262 -12.131 -25.156  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.564  -9.540 -22.337  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.223  -8.310 -22.150  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.067  -7.600 -20.797  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.763  -6.814 -20.326  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.028  -7.360 -23.358  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.977  -6.187 -23.478  1.00  0.00           C  
ATOM    444  CD  LYS A 679       0.787  -5.336 -24.759  1.00  0.00           C  
ATOM    445  CE  LYS A 679       0.991  -6.147 -26.055  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       2.335  -6.786 -26.120  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.265  -9.540 -23.015  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.269  -8.599 -22.163  1.00  0.00           H  
ATOM    449  HB2 LYS A 679       0.024  -7.944 -24.272  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.029  -6.946 -23.275  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.863  -5.543 -22.614  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.983  -6.598 -23.477  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -0.217  -4.921 -24.764  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       1.503  -4.519 -24.742  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       0.234  -6.919 -26.111  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.879  -5.483 -26.904  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       2.453  -7.288 -27.024  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.450  -7.472 -25.344  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       3.081  -6.066 -26.039  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.242  -7.873 -20.175  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.567  -7.330 -18.824  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.219  -8.405 -17.923  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.710  -8.076 -16.832  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.481  -6.075 -18.923  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.207  -6.424 -19.379  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.896  -8.450 -20.622  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.633  -7.038 -18.348  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.499  -5.568 -17.967  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.083  -5.400 -19.668  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.172  -9.688 -18.377  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.782 -10.855 -17.682  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.272 -10.579 -17.351  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.666 -10.484 -16.188  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -1.967 -11.236 -16.412  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.491 -11.473 -16.659  1.00  0.00           C  
ATOM    476  ND1 HIS A 681       0.466 -10.504 -16.462  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.179 -12.565 -17.102  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.655 -10.985 -16.765  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.512 -12.235 -17.158  1.00  0.00           N  
ATOM    480  H   HIS A 681      -1.693  -9.859 -19.212  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.746 -11.690 -18.378  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.053 -10.439 -15.684  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.382 -12.142 -15.982  1.00  0.00           H  
ATOM    484  HD1 HIS A 681       0.298  -9.598 -16.126  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.255 -13.522 -17.363  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       2.590 -10.442 -16.714  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.200 -12.752 -17.636  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.082 -10.417 -18.411  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.504 -10.002 -18.306  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.361 -11.032 -19.057  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.090 -11.334 -20.223  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.669  -8.559 -18.906  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -7.983  -7.748 -18.595  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.235  -8.319 -19.289  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.207  -7.614 -17.081  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.716 -10.597 -19.298  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.791  -9.992 -17.255  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.839  -7.959 -18.547  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.570  -8.627 -19.986  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -7.856  -6.742 -18.981  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.060  -8.378 -20.354  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.083  -7.669 -19.110  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.453  -9.308 -18.908  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.348  -7.136 -16.632  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.340  -8.597 -16.643  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.087  -7.016 -16.891  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.396 -11.554 -18.382  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.288 -12.595 -18.932  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.624 -11.931 -19.364  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.207 -11.170 -18.589  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.520 -13.713 -17.857  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.373 -13.936 -16.868  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.465 -13.887 -15.510  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.989 -14.235 -17.148  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.249 -14.107 -14.936  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.326 -14.329 -15.911  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.243 -14.424 -18.307  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.967 -14.597 -15.800  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.894 -14.701 -18.196  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.268 -14.784 -16.950  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.573 -11.228 -17.480  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.811 -13.034 -19.810  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.404 -13.473 -17.276  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.697 -14.655 -18.365  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.380 -13.684 -14.974  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.069 -14.109 -13.969  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.704 -14.367 -19.284  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.475 -14.664 -14.837  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.304 -14.857 -19.092  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.208 -14.999 -16.917  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.093 -12.195 -20.607  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.282 -11.504 -21.191  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.042 -12.434 -22.186  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.565 -13.515 -22.500  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.791 -10.204 -21.914  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -12.871  -9.107 -22.150  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.798  -7.896 -21.205  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -13.130  -6.780 -21.600  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.392  -8.102 -19.956  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.631 -12.875 -21.150  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.954 -11.237 -20.382  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -10.987  -9.769 -21.328  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.372 -10.489 -22.879  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -12.770  -8.738 -23.159  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.854  -9.556 -22.046  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.152  -9.012 -19.682  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.333  -7.329 -19.355  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.237 -12.008 -22.678  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.960 -12.721 -23.776  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.596 -12.127 -25.144  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.319 -10.930 -25.243  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.501 -12.657 -23.619  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -17.105 -13.527 -22.541  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.918 -12.962 -21.615  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -17.047 -14.869 -22.327  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.360 -13.940 -20.858  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.861 -15.129 -21.248  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.629 -11.198 -22.309  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.652 -13.758 -23.755  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.774 -11.633 -23.400  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.975 -12.933 -24.557  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -16.492 -15.599 -22.905  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -19.030 -13.808 -20.019  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -18.265 -15.999 -21.041  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.676 -12.971 -26.190  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.405 -12.574 -27.582  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.426 -11.533 -28.088  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.056 -10.455 -28.553  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.400 -13.821 -28.481  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.918 -13.908 -26.018  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.408 -12.140 -27.608  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -14.134 -13.544 -29.495  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -15.382 -14.275 -28.480  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.678 -14.538 -28.108  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.723 -11.870 -27.963  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.834 -10.998 -28.423  1.00  0.00           C  
ATOM    577  C   LYS A 687     -17.893  -9.679 -27.628  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.371  -8.664 -28.138  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.199 -11.761 -28.367  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.562 -12.538 -29.661  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.525 -13.615 -30.053  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.823 -14.259 -31.415  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -20.170 -14.883 -31.458  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.945 -12.727 -27.549  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.626 -10.747 -29.459  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.175 -12.463 -27.542  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -19.997 -11.050 -28.177  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.525 -13.019 -29.518  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.650 -11.822 -30.477  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.541 -13.157 -30.101  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.517 -14.388 -29.292  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.766 -13.504 -32.189  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -18.080 -15.024 -31.613  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -20.274 -15.559 -30.678  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -20.306 -15.388 -32.356  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.908 -14.154 -31.369  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.351  -9.700 -26.398  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.349  -8.530 -25.495  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.290  -7.481 -25.895  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.305  -6.365 -25.369  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.134  -8.973 -24.041  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.528  -9.909 -23.337  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.919 -10.521 -26.099  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.327  -8.073 -25.560  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.256  -9.608 -23.982  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -16.986  -8.105 -23.407  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.362  -7.851 -26.809  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.302  -6.940 -27.307  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.469  -6.673 -28.822  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.651  -5.958 -29.418  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.857  -7.520 -27.009  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.762  -8.048 -25.562  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.417  -8.614 -28.018  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.392  -8.765 -27.168  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.394  -5.987 -26.786  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.155  -6.690 -27.099  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.006  -7.256 -24.862  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -11.759  -8.398 -25.360  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.460  -8.867 -25.423  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.403  -8.205 -29.019  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.107  -9.446 -27.984  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.421  -8.971 -27.769  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.560  -7.234 -29.407  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.784  -7.312 -30.873  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.701  -8.231 -31.505  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.667  -7.746 -31.998  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.824  -5.889 -31.541  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.155  -5.918 -33.044  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -15.272  -6.085 -33.892  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.431  -5.723 -33.383  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.250  -7.609 -28.822  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.753  -7.785 -31.009  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.572  -5.287 -31.045  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -14.857  -5.409 -31.412  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -18.085  -5.575 -32.665  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.665  -5.720 -34.338  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.921  -9.561 -31.404  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.969 -10.604 -31.871  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.680 -11.984 -31.784  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.798 -12.076 -31.267  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.692 -10.551 -30.974  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.412 -11.220 -31.512  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.542 -10.544 -32.376  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.045 -12.496 -31.105  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.361 -11.131 -32.802  1.00  0.00           C  
ATOM    646  CE2 TYR A 691      -9.878 -13.082 -31.529  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -9.038 -12.398 -32.370  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.875 -12.993 -32.790  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.753  -9.862 -30.974  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.711 -10.399 -32.906  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.449  -9.508 -30.796  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -12.925 -10.998 -30.009  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.799  -9.545 -32.713  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.707 -13.042 -30.441  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.702 -10.596 -33.469  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.621 -14.073 -31.184  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.135 -12.404 -32.625  1.00  0.00           H  
ATOM    658  N   ASP A 692     -14.036 -13.059 -32.273  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.630 -14.425 -32.265  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.553 -15.496 -31.997  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.358 -15.192 -31.998  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.359 -14.690 -33.604  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.414 -14.685 -34.815  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -14.080 -13.595 -35.311  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -13.993 -15.767 -35.264  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.142 -12.942 -32.648  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.357 -14.474 -31.455  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.861 -15.653 -33.547  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.115 -13.922 -33.748  1.00  0.00           H  
ATOM    670  N   GLU A 693     -13.988 -16.757 -31.797  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.088 -17.867 -31.428  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.421 -18.533 -32.652  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.375 -19.197 -32.508  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.832 -18.915 -30.562  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.069 -19.584 -31.221  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.879 -21.079 -31.501  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -15.029 -21.884 -30.561  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.569 -21.452 -32.654  1.00  0.00           O  
ATOM    679  H   GLU A 693     -14.947 -16.944 -31.895  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.299 -17.443 -30.818  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.123 -19.684 -30.277  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.160 -18.423 -29.653  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.924 -19.464 -30.563  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.288 -19.076 -32.155  1.00  0.00           H  
ATOM    685  N   LYS A 694     -12.993 -18.335 -33.853  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.456 -18.934 -35.094  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.107 -18.273 -35.450  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.113 -18.973 -35.688  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.457 -18.820 -36.285  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.721 -19.716 -36.193  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.718 -19.295 -35.086  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -16.960 -20.208 -35.023  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -16.606 -21.635 -34.766  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.782 -17.758 -33.910  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.275 -19.995 -34.893  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.779 -17.787 -36.366  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.935 -19.080 -37.201  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.236 -19.680 -37.147  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.404 -20.740 -36.010  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.214 -19.335 -34.127  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.041 -18.275 -35.273  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.608 -19.867 -34.225  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.496 -20.145 -35.964  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -16.002 -21.999 -35.530  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.465 -22.218 -34.719  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -16.093 -21.722 -33.866  1.00  0.00           H  
ATOM    707  N   ASN A 695     -11.069 -16.919 -35.454  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.807 -16.165 -35.672  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.974 -16.079 -34.373  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.865 -15.577 -34.395  1.00  0.00           O  
ATOM    711  CB  ASN A 695     -10.057 -14.751 -36.299  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.642 -13.654 -35.386  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -10.502 -12.463 -35.678  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.258 -14.007 -34.276  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.906 -16.423 -35.321  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.219 -16.739 -36.382  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -9.118 -14.378 -36.674  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.722 -14.862 -37.142  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.318 -14.948 -34.056  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.636 -13.300 -33.720  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.516 -16.595 -33.255  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.769 -16.737 -31.979  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.700 -17.842 -32.121  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.607 -17.742 -31.552  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.746 -17.096 -30.829  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.175 -17.190 -29.384  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -8.822 -15.799 -28.837  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.158 -17.931 -28.440  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.442 -16.891 -33.284  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.284 -15.789 -31.755  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.544 -16.358 -30.824  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.194 -18.053 -31.071  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.256 -17.766 -29.407  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.710 -15.180 -28.804  1.00  0.00           H  
ATOM    735 HD12 LEU A 696      -8.082 -15.330 -29.475  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.417 -15.895 -27.842  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -11.095 -17.389 -28.383  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -9.728 -18.005 -27.449  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -10.342 -18.929 -28.818  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.046 -18.913 -32.876  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.085 -19.997 -33.231  1.00  0.00           C  
ATOM    742  C   LYS A 697      -5.859 -19.465 -34.030  1.00  0.00           C  
ATOM    743  O   LYS A 697      -4.759 -20.023 -33.922  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.794 -21.160 -34.028  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.138 -22.419 -33.187  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.345 -22.224 -32.252  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.687 -22.230 -33.007  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.838 -22.031 -32.091  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.981 -18.983 -33.186  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.715 -20.401 -32.289  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.720 -20.778 -34.448  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.162 -21.479 -34.851  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.348 -23.241 -33.863  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.269 -22.682 -32.586  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.350 -23.025 -31.522  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.239 -21.275 -31.735  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -10.689 -21.427 -33.733  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.809 -23.179 -33.524  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.766 -21.104 -31.624  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.857 -22.770 -31.360  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -12.730 -22.067 -32.623  1.00  0.00           H  
ATOM    762  N   ILE A 698      -6.065 -18.394 -34.814  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -5.037 -17.857 -35.740  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.287 -16.680 -35.076  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.092 -16.741 -34.779  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.702 -17.326 -37.086  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.863 -18.264 -37.562  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.635 -17.138 -38.203  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.690 -17.704 -38.718  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.930 -17.944 -34.767  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.331 -18.651 -35.985  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.126 -16.340 -36.883  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.455 -19.214 -37.881  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.540 -18.434 -36.731  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -5.101 -16.721 -39.088  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.191 -18.092 -38.453  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -3.860 -16.464 -37.859  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.499 -18.382 -38.939  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.065 -17.595 -39.593  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.095 -16.737 -38.441  1.00  0.00           H  
ATOM    781  N   LYS A 699      -5.067 -15.634 -34.844  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.628 -14.275 -34.501  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.434 -14.048 -32.983  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.999 -14.786 -32.166  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.722 -13.325 -35.061  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.676 -13.143 -36.590  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.986 -12.564 -37.155  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.412 -11.256 -36.462  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.645 -10.691 -37.053  1.00  0.00           N  
ATOM    790  H   LYS A 699      -6.024 -15.774 -34.927  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.695 -14.078 -35.016  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.691 -13.739 -34.801  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.656 -12.354 -34.600  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.860 -12.472 -36.836  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.488 -14.104 -37.052  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.855 -12.373 -38.215  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.765 -13.307 -37.021  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.595 -11.448 -35.411  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.617 -10.532 -36.558  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.491 -10.463 -38.055  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -8.916  -9.819 -36.551  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -9.426 -11.376 -36.980  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.610 -13.008 -32.586  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.479 -12.559 -31.171  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.805 -12.060 -30.559  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.738 -11.674 -31.269  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.441 -11.404 -31.247  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.474 -10.963 -32.671  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.700 -12.219 -33.470  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.087 -13.357 -30.551  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.710 -10.593 -30.573  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.460 -11.779 -30.970  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.296 -10.264 -32.829  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.533 -10.498 -32.940  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -3.174 -11.986 -34.419  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.769 -12.753 -33.638  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.831 -12.048 -29.222  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -5.996 -11.678 -28.420  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.555 -10.703 -27.316  1.00  0.00           C  
ATOM    820  O   PHE A 701      -4.653 -11.009 -26.521  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -6.676 -12.961 -27.842  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -5.707 -14.092 -27.443  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -5.072 -14.099 -26.206  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -5.447 -15.157 -28.316  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -4.201 -15.112 -25.860  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -4.579 -16.172 -27.965  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -3.963 -16.153 -26.733  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.012 -12.305 -28.743  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.707 -11.166 -29.068  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.255 -12.698 -26.966  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.360 -13.356 -28.589  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -5.258 -13.289 -25.512  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -5.931 -15.179 -29.287  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -3.712 -15.096 -24.893  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -4.389 -16.990 -28.650  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -3.280 -16.946 -26.456  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.168  -9.505 -27.300  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -5.891  -8.459 -26.301  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.219  -7.855 -25.811  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.185  -7.756 -26.576  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -4.967  -7.340 -26.880  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.619  -7.849 -27.423  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.672  -8.432 -26.572  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.309  -7.781 -28.787  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.474  -8.922 -27.061  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.116  -8.274 -29.275  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.200  -8.842 -28.411  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.012  -9.349 -28.900  1.00  0.00           O  
ATOM    849  H   TYR A 702      -6.842  -9.322 -27.989  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.390  -8.925 -25.451  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.486  -6.832 -27.685  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.752  -6.616 -26.100  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -2.883  -8.495 -25.513  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.023  -7.331 -29.468  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -0.758  -9.372 -26.382  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.900  -8.212 -30.335  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.080 -10.275 -28.622  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.252  -7.474 -24.521  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.402  -6.765 -23.918  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.493  -5.338 -24.513  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.434  -4.757 -24.833  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.250  -6.699 -22.380  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.085  -5.433 -21.764  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.488  -7.690 -23.957  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.303  -7.313 -24.167  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.215  -6.482 -21.938  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -7.910  -7.661 -22.014  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.737  -4.741 -24.655  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.939  -3.436 -25.339  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.091  -2.314 -24.727  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.553  -1.477 -25.444  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.454  -3.145 -25.149  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.069  -4.484 -24.916  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.033  -5.277 -24.152  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.709  -3.521 -26.399  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.613  -2.490 -24.294  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -11.857  -2.674 -26.035  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -12.976  -4.381 -24.332  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.290  -4.965 -25.864  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.131  -5.107 -23.085  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.121  -6.333 -24.369  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.937  -2.374 -23.393  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.230  -1.355 -22.598  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.771  -1.163 -23.070  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.273  -0.045 -23.074  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.275  -1.726 -21.091  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.737  -0.638 -20.187  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -8.524   0.379 -19.695  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -6.485  -0.385 -19.735  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.784   1.208 -18.992  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -6.541   0.771 -18.999  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.333  -3.136 -22.926  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.764  -0.420 -22.737  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.303  -1.923 -20.799  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.692  -2.625 -20.927  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -9.490   0.475 -19.839  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.603  -0.991 -19.915  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -8.137   2.096 -18.483  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -5.761   1.303 -18.723  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.104  -2.265 -23.470  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.707  -2.213 -23.974  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.626  -1.522 -25.341  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.715  -0.722 -25.579  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.087  -3.624 -24.055  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.531  -4.270 -22.458  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.566  -3.128 -23.439  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.129  -1.628 -23.260  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.819  -4.315 -24.451  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.227  -3.613 -24.712  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.591  -1.832 -26.220  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.660  -1.256 -27.577  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.897   0.263 -27.477  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.205   1.056 -28.111  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -6.787  -1.952 -28.389  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -6.703  -3.518 -28.466  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -7.925  -4.118 -29.198  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -5.375  -3.983 -29.116  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.285  -2.464 -25.944  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.702  -1.441 -28.066  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.738  -1.683 -27.939  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -6.768  -1.558 -29.404  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.719  -3.910 -27.455  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -7.838  -5.195 -29.226  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -7.977  -3.737 -30.211  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -8.830  -3.849 -28.669  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.307  -3.606 -30.129  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -5.338  -5.065 -29.134  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -4.539  -3.613 -28.540  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.844   0.630 -26.605  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.229   2.021 -26.314  1.00  0.00           C  
ATOM    931  C   VAL A 708      -6.083   2.784 -25.605  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.895   3.982 -25.834  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.558   2.027 -25.455  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.955   3.441 -24.965  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.718   1.375 -26.258  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.311  -0.075 -26.127  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.438   2.513 -27.261  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.385   1.412 -24.575  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -8.172   3.845 -24.335  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.874   3.386 -24.394  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -9.102   4.095 -25.815  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.454   0.360 -26.529  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -9.905   1.945 -27.160  1.00  0.00           H  
ATOM    944 HG23 VAL A 708     -10.619   1.359 -25.656  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.299   2.065 -24.778  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -4.115   2.632 -24.093  1.00  0.00           C  
ATOM    947  C   ALA A 709      -3.039   3.039 -25.120  1.00  0.00           C  
ATOM    948  O   ALA A 709      -2.434   4.112 -25.009  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.541   1.632 -23.069  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.518   1.127 -24.628  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -4.439   3.519 -23.550  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.215   0.730 -23.579  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -4.303   1.372 -22.346  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.699   2.075 -22.552  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.833   2.169 -26.132  1.00  0.00           N  
ATOM    956  CA  MET A 710      -1.865   2.412 -27.224  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.374   3.511 -28.189  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.568   4.224 -28.801  1.00  0.00           O  
ATOM    959  CB  MET A 710      -1.573   1.105 -28.015  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.968  -0.041 -27.189  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.399  -1.428 -28.213  1.00  0.00           S  
ATOM    962  CE  MET A 710      -1.868  -1.849 -29.159  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.352   1.336 -26.144  1.00  0.00           H  
ATOM    964  HA  MET A 710      -0.938   2.756 -26.769  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -2.500   0.748 -28.444  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.886   1.331 -28.824  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.119   0.334 -26.630  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.713  -0.410 -26.496  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -1.661  -2.711 -29.778  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.145  -1.017 -29.788  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.682  -2.079 -28.486  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.710   3.632 -28.318  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -4.351   4.663 -29.161  1.00  0.00           C  
ATOM    974  C   GLU A 711      -4.211   6.070 -28.530  1.00  0.00           C  
ATOM    975  O   GLU A 711      -4.173   6.197 -27.298  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -5.856   4.323 -29.394  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -6.105   3.154 -30.366  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.605   3.433 -31.802  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -6.369   4.022 -32.602  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -4.448   3.083 -32.137  1.00  0.00           O  
ATOM    981  H   GLU A 711      -4.284   3.013 -27.822  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.843   4.659 -30.125  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -6.306   4.065 -28.439  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -6.364   5.201 -29.786  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -5.599   2.270 -29.984  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -7.172   2.955 -30.399  1.00  0.00           H  
ATOM    987  N   PRO A 712      -4.111   7.146 -29.373  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -4.104   8.548 -28.890  1.00  0.00           C  
ATOM    989  C   PRO A 712      -5.514   9.017 -28.438  1.00  0.00           C  
ATOM    990  O   PRO A 712      -6.537   8.475 -28.885  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -3.599   9.334 -30.123  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -4.064   8.527 -31.294  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -3.975   7.082 -30.858  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -3.404   8.674 -28.064  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -4.020  10.335 -30.132  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -2.513   9.406 -30.096  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -5.092   8.788 -31.541  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -3.426   8.706 -32.152  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -4.783   6.502 -31.296  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -3.018   6.652 -31.138  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -5.544  10.026 -27.547  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -6.787  10.559 -26.938  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -7.205  11.889 -27.599  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -6.370  12.621 -28.143  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -6.616  10.751 -25.376  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -6.393   9.393 -24.663  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -5.467  11.743 -25.054  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -4.692  10.444 -27.298  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -7.586   9.835 -27.103  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -7.543  11.174 -24.986  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -5.482   8.930 -25.028  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -7.228   8.731 -24.861  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -6.312   9.545 -23.594  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -5.678  12.703 -25.507  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -4.534  11.361 -25.449  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -5.376  11.867 -23.980  1.00  0.00           H  
ATOM   1017  N   SER A 714      -8.524  12.162 -27.570  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -9.124  13.395 -28.102  1.00  0.00           C  
ATOM   1019  C   SER A 714      -9.182  14.455 -26.991  1.00  0.00           C  
ATOM   1020  O   SER A 714      -9.785  14.226 -25.935  1.00  0.00           O  
ATOM   1021  CB  SER A 714     -10.546  13.109 -28.654  1.00  0.00           C  
ATOM   1022  OG  SER A 714     -11.160  14.277 -29.184  1.00  0.00           O  
ATOM   1023  H   SER A 714      -9.123  11.501 -27.159  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -8.496  13.754 -28.917  1.00  0.00           H  
ATOM   1025  HB2 SER A 714     -10.480  12.376 -29.445  1.00  0.00           H  
ATOM   1026  HB3 SER A 714     -11.176  12.717 -27.863  1.00  0.00           H  
ATOM   1027  HG  SER A 714     -10.483  14.858 -29.554  1.00  0.00           H  
ATOM   1028  N   THR A 715      -8.536  15.604 -27.231  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -8.521  16.724 -26.276  1.00  0.00           C  
ATOM   1030  C   THR A 715      -9.873  17.466 -26.321  1.00  0.00           C  
ATOM   1031  O   THR A 715     -10.186  18.139 -27.311  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -7.341  17.711 -26.576  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -6.121  16.964 -26.710  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -7.168  18.776 -25.474  1.00  0.00           C  
ATOM   1035  H   THR A 715      -8.053  15.701 -28.080  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -8.369  16.308 -25.282  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -7.536  18.216 -27.520  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -6.113  16.530 -27.568  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -6.960  18.296 -24.526  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -8.076  19.360 -25.388  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -6.344  19.429 -25.726  1.00  0.00           H  
ATOM   1042  N   ARG A 716     -10.672  17.309 -25.251  1.00  0.00           N  
ATOM   1043  CA  ARG A 716     -12.038  17.853 -25.169  1.00  0.00           C  
ATOM   1044  C   ARG A 716     -12.031  19.214 -24.423  1.00  0.00           C  
ATOM   1045  O   ARG A 716     -12.100  20.277 -25.093  1.00  0.00           O  
ATOM   1046  CB  ARG A 716     -12.961  16.811 -24.475  1.00  0.00           C  
ATOM   1047  CG  ARG A 716     -13.101  15.486 -25.258  1.00  0.00           C  
ATOM   1048  CD  ARG A 716     -13.743  15.675 -26.645  1.00  0.00           C  
ATOM   1049  NE  ARG A 716     -14.043  14.383 -27.303  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716     -15.068  14.166 -28.146  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -15.883  15.159 -28.503  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716     -15.273  12.953 -28.636  1.00  0.00           N  
ATOM   1053  OXT ARG A 716     -11.900  19.221 -23.177  1.00  0.00           O  
ATOM   1054  H   ARG A 716     -10.326  16.809 -24.481  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -12.400  18.000 -26.183  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716     -12.553  16.578 -23.494  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -13.952  17.236 -24.346  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716     -12.111  15.062 -25.392  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716     -13.706  14.794 -24.678  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -14.662  16.241 -26.528  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716     -13.059  16.237 -27.273  1.00  0.00           H  
ATOM   1062  HE  ARG A 716     -13.447  13.627 -27.088  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -15.737  16.088 -28.149  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -16.647  14.982 -29.126  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716     -14.664  12.198 -28.385  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716     -16.043  12.784 -29.257  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.062 -10.924 -21.301  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -4.808  -5.998 -21.603  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A 652      -5.675   6.801  -0.855  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -5.889   5.417  -1.335  1.00  0.00           C  
ATOM      3  C   PHE A 652      -4.564   4.630  -1.257  1.00  0.00           C  
ATOM      4  O   PHE A 652      -3.660   4.841  -2.074  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -6.455   5.408  -2.783  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -7.833   6.060  -2.923  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -7.963   7.441  -3.076  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -8.997   5.291  -2.895  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -9.208   8.028  -3.195  1.00  0.00           C  
ATOM     10  CE2 PHE A 652     -10.243   5.880  -3.013  1.00  0.00           C  
ATOM     11  CZ  PHE A 652     -10.350   7.249  -3.164  1.00  0.00           C  
ATOM     12  H   PHE A 652      -4.970   7.281  -1.450  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -6.613   4.950  -0.671  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -5.766   5.936  -3.436  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -6.529   4.379  -3.129  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -7.073   8.056  -3.103  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -8.920   4.214  -2.779  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -9.291   9.102  -3.312  1.00  0.00           H  
ATOM     19  HE2 PHE A 652     -11.136   5.270  -2.987  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -11.326   7.711  -3.256  1.00  0.00           H  
ATOM     21  N   ASN A 653      -4.438   3.762  -0.230  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -3.296   2.837  -0.077  1.00  0.00           C  
ATOM     23  C   ASN A 653      -3.772   1.413  -0.409  1.00  0.00           C  
ATOM     24  O   ASN A 653      -4.201   0.664   0.478  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -2.700   2.919   1.359  1.00  0.00           C  
ATOM     26  CG  ASN A 653      -2.132   4.300   1.683  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -2.804   5.141   2.278  1.00  0.00           O  
ATOM     28  ND2 ASN A 653      -0.902   4.554   1.258  1.00  0.00           N  
ATOM     29  H   ASN A 653      -5.146   3.738   0.450  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -2.521   3.116  -0.794  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -3.480   2.689   2.075  1.00  0.00           H  
ATOM     32  HB3 ASN A 653      -1.906   2.187   1.463  1.00  0.00           H  
ATOM     33 HD21 ASN A 653      -0.429   3.858   0.754  1.00  0.00           H  
ATOM     34 HD22 ASN A 653      -0.520   5.434   1.454  1.00  0.00           H  
ATOM     35  N   THR A 654      -3.733   1.078  -1.710  1.00  0.00           N  
ATOM     36  CA  THR A 654      -4.298  -0.171  -2.250  1.00  0.00           C  
ATOM     37  C   THR A 654      -3.451  -0.696  -3.433  1.00  0.00           C  
ATOM     38  O   THR A 654      -2.841   0.090  -4.168  1.00  0.00           O  
ATOM     39  CB  THR A 654      -5.783   0.048  -2.709  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -6.302  -1.134  -3.349  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -5.934   1.258  -3.658  1.00  0.00           C  
ATOM     42  H   THR A 654      -3.299   1.699  -2.336  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.295  -0.919  -1.459  1.00  0.00           H  
ATOM     44  HB  THR A 654      -6.381   0.238  -1.827  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -6.126  -1.901  -2.795  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -6.972   1.370  -3.940  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -5.340   1.106  -4.549  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -5.601   2.161  -3.158  1.00  0.00           H  
ATOM     49  N   SER A 655      -3.420  -2.036  -3.584  1.00  0.00           N  
ATOM     50  CA  SER A 655      -2.759  -2.723  -4.699  1.00  0.00           C  
ATOM     51  C   SER A 655      -3.380  -4.125  -4.855  1.00  0.00           C  
ATOM     52  O   SER A 655      -3.047  -5.048  -4.100  1.00  0.00           O  
ATOM     53  CB  SER A 655      -1.225  -2.808  -4.465  1.00  0.00           C  
ATOM     54  OG  SER A 655      -0.560  -3.398  -5.571  1.00  0.00           O  
ATOM     55  H   SER A 655      -3.860  -2.584  -2.906  1.00  0.00           H  
ATOM     56  HA  SER A 655      -2.949  -2.151  -5.609  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -0.826  -1.811  -4.323  1.00  0.00           H  
ATOM     58  HB3 SER A 655      -1.024  -3.399  -3.580  1.00  0.00           H  
ATOM     59  HG  SER A 655      -0.300  -4.297  -5.346  1.00  0.00           H  
ATOM     60  N   ASP A 656      -4.317  -4.252  -5.814  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -5.028  -5.513  -6.100  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.549  -5.502  -7.551  1.00  0.00           C  
ATOM     63  O   ASP A 656      -6.029  -4.469  -8.040  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -6.196  -5.713  -5.097  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -6.922  -7.062  -5.257  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -6.297  -8.113  -5.005  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -8.120  -7.084  -5.616  1.00  0.00           O  
ATOM     68  H   ASP A 656      -4.536  -3.464  -6.356  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -4.315  -6.328  -5.989  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.806  -5.655  -4.087  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -6.911  -4.910  -5.233  1.00  0.00           H  
ATOM     72  N   TYR A 657      -5.460  -6.660  -8.227  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.779  -6.796  -9.666  1.00  0.00           C  
ATOM     74  C   TYR A 657      -7.037  -7.656  -9.850  1.00  0.00           C  
ATOM     75  O   TYR A 657      -7.032  -8.850  -9.523  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.577  -7.416 -10.425  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -3.260  -6.645 -10.237  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -2.902  -5.596 -11.092  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -2.379  -6.955  -9.193  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -1.723  -4.896 -10.912  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -1.202  -6.254  -9.014  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.881  -5.227  -9.876  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.300  -4.530  -9.702  1.00  0.00           O  
ATOM     84  H   TYR A 657      -5.179  -7.462  -7.733  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.972  -5.805 -10.072  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -4.421  -8.437 -10.082  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.800  -7.442 -11.487  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -3.561  -5.332 -11.908  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -2.633  -7.760  -8.515  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -1.467  -4.082 -11.582  1.00  0.00           H  
ATOM     91  HE2 TYR A 657      -0.535  -6.512  -8.199  1.00  0.00           H  
ATOM     92  HH  TYR A 657       0.122  -3.579  -9.742  1.00  0.00           H  
ATOM     93  N   ARG A 658      -8.119  -7.044 -10.356  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -9.413  -7.722 -10.551  1.00  0.00           C  
ATOM     95  C   ARG A 658      -9.559  -8.112 -12.037  1.00  0.00           C  
ATOM     96  O   ARG A 658     -10.109  -7.347 -12.846  1.00  0.00           O  
ATOM     97  CB  ARG A 658     -10.601  -6.820 -10.074  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.540  -6.344  -8.590  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.582  -5.152  -8.368  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -9.420  -4.819  -6.938  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -9.104  -3.611  -6.444  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -9.006  -2.552  -7.237  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -8.900  -3.464  -5.146  1.00  0.00           N  
ATOM    104  H   ARG A 658      -8.045  -6.103 -10.616  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -9.418  -8.641  -9.957  1.00  0.00           H  
ATOM    106  HB2 ARG A 658     -10.637  -5.940 -10.707  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -11.527  -7.371 -10.210  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.534  -6.041  -8.282  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.220  -7.172  -7.968  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -8.609  -5.408  -8.773  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -9.973  -4.291  -8.898  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -9.522  -5.565  -6.306  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -9.169  -2.640  -8.220  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -8.772  -1.654  -6.853  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -8.978  -4.255  -4.529  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -8.678  -2.563  -4.769  1.00  0.00           H  
ATOM    117  N   PHE A 659      -9.005  -9.286 -12.395  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -9.016  -9.803 -13.776  1.00  0.00           C  
ATOM    119  C   PHE A 659     -10.242 -10.706 -14.028  1.00  0.00           C  
ATOM    120  O   PHE A 659     -10.243 -11.892 -13.688  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.661 -10.513 -14.136  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.982 -11.308 -13.006  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.331 -12.629 -12.737  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.990 -10.718 -12.218  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.714 -13.337 -11.720  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.376 -11.425 -11.199  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.736 -12.731 -10.951  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.570  -9.824 -11.699  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -9.115  -8.941 -14.437  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.829 -11.198 -14.961  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.959  -9.758 -14.476  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -8.098 -13.113 -13.343  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.699  -9.693 -12.410  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -6.997 -14.363 -11.527  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.609 -10.952 -10.601  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.259 -13.283 -10.149  1.00  0.00           H  
ATOM    137  N   GLU A 660     -11.308 -10.082 -14.554  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.475 -10.773 -15.136  1.00  0.00           C  
ATOM    139  C   GLU A 660     -13.174  -9.765 -16.075  1.00  0.00           C  
ATOM    140  O   GLU A 660     -13.097  -8.552 -15.848  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.469 -11.312 -14.037  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -14.157 -12.681 -14.337  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -14.977 -12.730 -15.649  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -16.092 -12.159 -15.690  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -14.501 -13.300 -16.651  1.00  0.00           O  
ATOM    146  H   GLU A 660     -11.314  -9.101 -14.555  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -12.100 -11.603 -15.735  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -12.923 -11.432 -13.108  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.251 -10.577 -13.868  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -13.390 -13.448 -14.378  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -14.824 -12.911 -13.506  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.842 -10.293 -17.104  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.477  -9.529 -18.190  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.455  -8.436 -17.724  1.00  0.00           C  
ATOM    155  O   CYS A 661     -16.120  -8.585 -16.696  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.212 -10.503 -19.111  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -15.927  -9.698 -20.577  1.00  0.00           S  
ATOM    158  H   CYS A 661     -13.895 -11.268 -17.152  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.684  -9.068 -18.759  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.525 -11.262 -19.460  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.018 -10.986 -18.567  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.559  -7.364 -18.552  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.382  -6.165 -18.267  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.873  -6.502 -17.984  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.514  -5.824 -17.178  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -16.269  -5.104 -19.443  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.686  -5.727 -20.822  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.834  -4.510 -19.526  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.789  -4.735 -21.970  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.044  -7.375 -19.389  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.968  -5.707 -17.373  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.944  -4.280 -19.216  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.955  -6.471 -21.114  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.652  -6.209 -20.721  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.783  -3.775 -20.323  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.119  -5.299 -19.727  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -14.580  -4.031 -18.589  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -17.083  -5.259 -22.865  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -15.830  -4.258 -22.132  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.529  -3.982 -21.734  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.415  -7.557 -18.638  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.834  -7.973 -18.448  1.00  0.00           C  
ATOM    183  C   CYS A 663     -20.027  -8.761 -17.135  1.00  0.00           C  
ATOM    184  O   CYS A 663     -21.067  -8.641 -16.483  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.328  -8.840 -19.619  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.527 -10.463 -19.728  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.857  -8.053 -19.267  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.438  -7.074 -18.401  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.394  -9.013 -19.520  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.147  -8.320 -20.551  1.00  0.00           H  
ATOM    191  N   GLY A 664     -19.010  -9.559 -16.762  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -19.105 -10.467 -15.619  1.00  0.00           C  
ATOM    193  C   GLY A 664     -19.893 -11.739 -15.954  1.00  0.00           C  
ATOM    194  O   GLY A 664     -21.078 -11.850 -15.622  1.00  0.00           O  
ATOM    195  H   GLY A 664     -18.170  -9.511 -17.260  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -18.103 -10.740 -15.315  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -19.587  -9.957 -14.789  1.00  0.00           H  
ATOM    198  N   GLU A 665     -19.229 -12.689 -16.639  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -19.830 -13.983 -17.067  1.00  0.00           C  
ATOM    200  C   GLU A 665     -18.840 -15.139 -16.807  1.00  0.00           C  
ATOM    201  O   GLU A 665     -17.768 -14.939 -16.219  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -20.193 -13.968 -18.586  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.347 -13.059 -19.028  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -21.565 -13.111 -20.557  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -20.680 -12.636 -21.316  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -22.588 -13.665 -21.015  1.00  0.00           O  
ATOM    207  H   GLU A 665     -18.277 -12.537 -16.839  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -20.726 -14.163 -16.484  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -19.315 -13.660 -19.133  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -20.435 -14.986 -18.889  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.255 -13.373 -18.515  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.123 -12.037 -18.747  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.233 -16.349 -17.245  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.374 -17.542 -17.238  1.00  0.00           C  
ATOM    215  C   LEU A 666     -17.304 -17.435 -18.340  1.00  0.00           C  
ATOM    216  O   LEU A 666     -17.628 -17.258 -19.527  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -19.238 -18.811 -17.438  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.271 -19.111 -16.300  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -21.181 -20.307 -16.663  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.560 -19.337 -14.943  1.00  0.00           C  
ATOM    221  H   LEU A 666     -20.149 -16.442 -17.589  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -17.889 -17.599 -16.266  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.783 -18.701 -18.375  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.571 -19.665 -17.538  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.916 -18.248 -16.185  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -20.583 -21.200 -16.803  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.716 -20.093 -17.577  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -21.897 -20.474 -15.869  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -18.973 -18.463 -14.687  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -18.906 -20.199 -15.005  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -20.296 -19.505 -14.170  1.00  0.00           H  
ATOM    232  N   ASP A 667     -16.040 -17.534 -17.926  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.880 -17.338 -18.796  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.312 -18.708 -19.250  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.255 -19.161 -18.789  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.848 -16.470 -18.022  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -12.580 -16.116 -18.819  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -12.664 -15.283 -19.747  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -11.501 -16.678 -18.521  1.00  0.00           O  
ATOM    240  H   ASP A 667     -15.876 -17.747 -16.984  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.192 -16.794 -19.684  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -14.330 -15.539 -17.727  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -13.560 -17.000 -17.115  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.101 -19.406 -20.095  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.624 -20.566 -20.894  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.408 -20.630 -22.228  1.00  0.00           C  
ATOM    247  O   GLN A 668     -16.618 -20.373 -22.249  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -14.697 -21.924 -20.121  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -16.108 -22.454 -19.779  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -16.886 -21.624 -18.739  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -18.109 -21.539 -18.799  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -16.192 -21.033 -17.758  1.00  0.00           N  
ATOM    253  H   GLN A 668     -16.050 -19.151 -20.164  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.578 -20.368 -21.142  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -14.198 -22.678 -20.719  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -14.146 -21.815 -19.191  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -16.690 -22.493 -20.693  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -16.009 -23.466 -19.394  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -15.220 -21.150 -17.737  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -16.686 -20.513 -17.082  1.00  0.00           H  
ATOM    261  N   ILE A 669     -14.705 -20.996 -23.333  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.245 -20.936 -24.726  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.443 -21.904 -24.915  1.00  0.00           C  
ATOM    264  O   ILE A 669     -17.312 -21.678 -25.775  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -14.095 -21.197 -25.799  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.981 -20.099 -25.672  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.638 -21.246 -27.255  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.808 -20.212 -26.636  1.00  0.00           C  
ATOM    269  H   ILE A 669     -13.797 -21.348 -23.203  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.614 -19.923 -24.878  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.655 -22.164 -25.581  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -13.421 -19.124 -25.831  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.573 -20.131 -24.669  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -15.097 -20.301 -27.509  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -15.373 -22.036 -27.344  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -13.824 -21.445 -27.944  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.118 -19.402 -26.451  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -12.165 -20.148 -27.657  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -11.302 -21.154 -26.489  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.498 -22.942 -24.057  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -17.603 -23.928 -24.021  1.00  0.00           C  
ATOM    282  C   ASP A 670     -18.983 -23.240 -23.786  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.015 -23.687 -24.299  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -17.303 -24.984 -22.917  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -18.321 -26.145 -22.831  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -18.652 -26.741 -23.883  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -18.772 -26.485 -21.716  1.00  0.00           O  
ATOM    288  H   ASP A 670     -15.760 -23.051 -23.420  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.619 -24.427 -24.984  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -16.330 -25.417 -23.109  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -17.267 -24.472 -21.956  1.00  0.00           H  
ATOM    292  N   ARG A 671     -18.976 -22.158 -22.980  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.150 -21.274 -22.771  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.031 -20.040 -23.683  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.781 -19.900 -24.653  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -20.280 -20.860 -21.264  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -21.202 -21.757 -20.381  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -20.801 -23.256 -20.311  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -21.234 -24.027 -21.502  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -21.723 -25.277 -21.493  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -21.908 -25.927 -20.352  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -22.005 -25.878 -22.632  1.00  0.00           N  
ATOM    303  H   ARG A 671     -18.143 -21.931 -22.524  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.048 -21.826 -23.057  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -19.291 -20.862 -20.819  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -20.666 -19.843 -21.206  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -21.200 -21.358 -19.372  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.212 -21.689 -20.773  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -19.723 -23.330 -20.228  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -21.251 -23.694 -19.425  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -21.126 -23.587 -22.368  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -21.679 -25.490 -19.481  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -22.280 -26.859 -20.354  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -21.856 -25.403 -23.505  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -22.356 -26.814 -22.630  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.059 -19.163 -23.370  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -18.830 -17.907 -24.110  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.378 -17.848 -24.604  1.00  0.00           C  
ATOM    319  O   LYS A 672     -16.463 -17.999 -23.784  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.124 -16.671 -23.209  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -20.602 -16.512 -22.789  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -21.560 -16.265 -23.986  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.309 -14.923 -24.699  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -21.598 -13.763 -23.816  1.00  0.00           N  
ATOM    325  H   LYS A 672     -18.454 -19.380 -22.628  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.499 -17.883 -24.962  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -18.527 -16.747 -22.304  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -18.823 -15.774 -23.742  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -20.907 -17.425 -22.292  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -20.683 -15.686 -22.092  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.439 -17.070 -24.707  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -22.582 -16.282 -23.618  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -20.278 -14.871 -25.014  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -21.950 -14.860 -25.571  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -20.983 -13.777 -22.976  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -22.588 -13.795 -23.495  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -21.446 -12.871 -24.328  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.130 -17.583 -25.936  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.763 -17.429 -26.470  1.00  0.00           C  
ATOM    340  C   PRO A 673     -15.035 -16.281 -25.753  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.593 -15.190 -25.622  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.959 -17.146 -27.981  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -17.409 -16.816 -28.166  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -18.159 -17.428 -26.993  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.200 -18.348 -26.331  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -15.327 -16.324 -28.296  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.684 -18.027 -28.545  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -17.545 -15.735 -28.175  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -17.764 -17.235 -29.111  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.950 -16.760 -26.663  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.583 -18.387 -27.253  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.800 -16.546 -25.293  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -13.110 -15.697 -24.311  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.656 -15.418 -24.713  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.890 -16.331 -25.021  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -13.242 -16.314 -22.879  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -13.209 -17.856 -22.810  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.815 -18.473 -22.616  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.432 -18.516 -21.192  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -10.530 -19.341 -20.650  1.00  0.00           C  
ATOM    361  NH1 ARG A 674      -9.889 -20.229 -21.386  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.271 -19.260 -19.357  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.331 -17.337 -25.633  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.624 -14.744 -24.300  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -12.453 -15.927 -22.242  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -14.190 -15.988 -22.459  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -13.834 -18.176 -21.985  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -13.643 -18.248 -23.728  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -11.822 -19.476 -23.017  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -11.082 -17.886 -23.160  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -11.871 -17.869 -20.595  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -10.065 -20.288 -22.373  1.00  0.00           H  
ATOM    373 HH12 ARG A 674      -9.214 -20.838 -20.969  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.743 -18.570 -18.794  1.00  0.00           H  
ATOM    375 HH22 ARG A 674      -9.600 -19.877 -18.936  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.324 -14.118 -24.715  1.00  0.00           N  
ATOM    377  CA  VAL A 675     -10.012 -13.593 -25.092  1.00  0.00           C  
ATOM    378  C   VAL A 675      -9.194 -13.253 -23.825  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.468 -12.283 -23.100  1.00  0.00           O  
ATOM    380  CB  VAL A 675     -10.145 -12.340 -26.061  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.767 -12.759 -27.411  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.957 -11.172 -25.454  1.00  0.00           C  
ATOM    383  H   VAL A 675     -12.000 -13.486 -24.425  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.480 -14.377 -25.642  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -9.136 -11.976 -26.270  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -11.755 -13.173 -27.249  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -10.144 -13.506 -27.887  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.848 -11.900 -28.070  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -11.959 -11.509 -25.218  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.013 -10.351 -26.159  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.475 -10.829 -24.549  1.00  0.00           H  
ATOM    392  N   GLN A 676      -8.223 -14.120 -23.533  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -7.268 -13.927 -22.437  1.00  0.00           C  
ATOM    394  C   GLN A 676      -6.174 -12.978 -22.912  1.00  0.00           C  
ATOM    395  O   GLN A 676      -5.247 -13.380 -23.622  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.696 -15.305 -21.959  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -7.653 -16.080 -21.024  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -9.033 -16.313 -21.626  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -9.162 -16.654 -22.800  1.00  0.00           O  
ATOM    400  NE2 GLN A 676     -10.068 -16.024 -20.865  1.00  0.00           N  
ATOM    401  H   GLN A 676      -8.155 -14.939 -24.072  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.802 -13.464 -21.603  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.486 -15.923 -22.825  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.769 -15.137 -21.422  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -7.214 -17.050 -20.799  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -7.758 -15.527 -20.097  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -9.901 -15.689 -19.958  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.964 -16.150 -21.231  1.00  0.00           H  
ATOM    409  N   CYS A 677      -6.331 -11.693 -22.558  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.420 -10.635 -22.981  1.00  0.00           C  
ATOM    411  C   CYS A 677      -4.081 -10.808 -22.262  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.865 -10.256 -21.176  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -6.021  -9.256 -22.706  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -5.011  -7.894 -23.341  1.00  0.00           S  
ATOM    415  H   CYS A 677      -7.086 -11.456 -21.974  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -5.268 -10.738 -24.058  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.988  -9.183 -23.170  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -6.131  -9.114 -21.637  1.00  0.00           H  
ATOM    419  N   LEU A 678      -3.227 -11.623 -22.889  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.956 -12.115 -22.329  1.00  0.00           C  
ATOM    421  C   LEU A 678      -1.006 -10.985 -21.885  1.00  0.00           C  
ATOM    422  O   LEU A 678      -0.278 -11.134 -20.902  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -1.304 -13.069 -23.378  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -1.112 -12.482 -24.835  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.300 -11.884 -25.048  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.458 -13.524 -25.931  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.491 -11.943 -23.786  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -2.206 -12.701 -21.454  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.339 -13.392 -22.997  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.937 -13.947 -23.446  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -1.808 -11.658 -24.963  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.370 -11.461 -26.039  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       1.047 -12.658 -24.933  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       0.480 -11.104 -24.317  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.337 -13.077 -26.911  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -2.484 -13.846 -25.817  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -0.802 -14.381 -25.847  1.00  0.00           H  
ATOM    438  N   LYS A 679      -1.071  -9.840 -22.584  1.00  0.00           N  
ATOM    439  CA  LYS A 679      -0.168  -8.702 -22.348  1.00  0.00           C  
ATOM    440  C   LYS A 679      -0.470  -7.981 -21.000  1.00  0.00           C  
ATOM    441  O   LYS A 679       0.414  -7.326 -20.438  1.00  0.00           O  
ATOM    442  CB  LYS A 679      -0.236  -7.722 -23.552  1.00  0.00           C  
ATOM    443  CG  LYS A 679       0.859  -6.624 -23.564  1.00  0.00           C  
ATOM    444  CD  LYS A 679       0.900  -5.816 -24.886  1.00  0.00           C  
ATOM    445  CE  LYS A 679       1.248  -6.692 -26.107  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.513  -5.886 -27.324  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.741  -9.765 -23.292  1.00  0.00           H  
ATOM    448  HA  LYS A 679       0.839  -9.105 -22.293  1.00  0.00           H  
ATOM    449  HB2 LYS A 679      -0.149  -8.299 -24.467  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -1.205  -7.235 -23.550  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       0.668  -5.937 -22.749  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       1.826  -7.092 -23.409  1.00  0.00           H  
ATOM    453  HD2 LYS A 679      -0.071  -5.358 -25.050  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       1.646  -5.033 -24.794  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       2.133  -7.272 -25.885  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.421  -7.365 -26.306  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.727  -6.507 -28.126  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.328  -5.260 -27.163  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.686  -5.300 -27.564  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.712  -8.113 -20.467  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -2.070  -7.518 -19.145  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.812  -8.532 -18.240  1.00  0.00           C  
ATOM    463  O   CYS A 680      -3.390  -8.134 -17.220  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.916  -6.223 -19.330  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.629  -6.500 -19.874  1.00  0.00           S  
ATOM    466  H   CYS A 680      -2.396  -8.620 -20.964  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -1.151  -7.252 -18.633  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.963  -5.689 -18.390  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.440  -5.583 -20.067  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.772  -9.842 -18.619  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -3.369 -10.966 -17.830  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.869 -10.739 -17.521  1.00  0.00           C  
ATOM    473  O   HIS A 681      -5.383 -11.209 -16.499  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.566 -11.208 -16.508  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -1.175 -11.768 -16.706  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.774 -12.988 -16.195  1.00  0.00           N  
ATOM    477  CD2 HIS A 681      -0.085 -11.260 -17.334  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       0.483 -13.206 -16.508  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       0.927 -12.176 -17.205  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.321 -10.065 -19.459  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -3.297 -11.854 -18.448  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.471 -10.272 -15.976  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -3.116 -11.906 -15.883  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -1.342 -13.610 -15.685  1.00  0.00           H  
ATOM    485  HD2 HIS A 681      -0.033 -10.313 -17.856  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.063 -14.078 -16.233  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       1.765 -12.168 -17.712  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.583 -10.062 -18.439  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.984  -9.641 -18.222  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.893 -10.583 -19.019  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.763 -10.687 -20.246  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -7.161  -8.147 -18.655  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.415  -7.368 -18.120  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.738  -7.856 -18.737  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.472  -7.404 -16.584  1.00  0.00           C  
ATOM    496  H   LEU A 682      -5.170  -9.876 -19.305  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -7.215  -9.732 -17.161  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -6.282  -7.605 -18.324  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -7.178  -8.106 -19.741  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.310  -6.327 -18.402  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.682  -7.777 -19.816  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.557  -7.244 -18.384  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.916  -8.888 -18.463  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -7.561  -6.989 -16.176  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -8.590  -8.423 -16.242  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -9.314  -6.814 -16.240  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.815 -11.250 -18.313  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.725 -12.237 -18.904  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.959 -11.499 -19.444  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.597 -10.760 -18.700  1.00  0.00           O  
ATOM    511  CB  TRP A 683     -10.144 -13.307 -17.845  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -9.030 -13.833 -16.931  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -9.174 -14.163 -15.612  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -7.627 -14.074 -17.238  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.992 -14.603 -15.094  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -7.026 -14.553 -16.056  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.821 -13.947 -18.375  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -5.678 -14.891 -15.979  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -5.483 -14.279 -18.297  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.923 -14.753 -17.107  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.901 -11.051 -17.358  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -9.215 -12.727 -19.728  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.911 -12.888 -17.201  1.00  0.00           H  
ATOM    524  HB3 TRP A 683     -10.566 -14.160 -18.364  1.00  0.00           H  
ATOM    525  HD1 TRP A 683     -10.099 -14.094 -15.066  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -7.855 -14.903 -14.169  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -7.232 -13.586 -19.306  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -5.236 -15.253 -15.056  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.854 -14.180 -19.170  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.870 -15.002 -17.089  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.256 -11.656 -20.740  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.417 -11.004 -21.380  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.087 -11.972 -22.373  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.667 -13.114 -22.491  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -11.970  -9.668 -22.060  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.032  -8.526 -22.005  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.475  -7.225 -21.438  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.018  -6.351 -22.162  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.444  -7.135 -20.125  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.676 -12.215 -21.288  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -13.144 -10.781 -20.607  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.065  -9.324 -21.573  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.730  -9.861 -23.103  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.402  -8.333 -23.005  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.863  -8.838 -21.384  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.776  -7.885 -19.604  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.038  -6.348 -19.722  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.156 -11.512 -23.064  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.859 -12.318 -24.097  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.644 -11.729 -25.490  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.537 -10.505 -25.639  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.373 -12.438 -23.799  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.686 -13.263 -22.577  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.373 -12.724 -21.532  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.321 -14.529 -22.265  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -17.397 -13.656 -20.597  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -16.774 -14.768 -20.999  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.469 -10.603 -22.889  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.435 -13.313 -24.087  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.768 -11.444 -23.642  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.884 -12.879 -24.646  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -15.782 -15.222 -22.892  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -17.838 -13.526 -19.620  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -16.565 -15.550 -20.443  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.608 -12.622 -26.494  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.431 -12.271 -27.903  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.526 -11.290 -28.382  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.229 -10.158 -28.765  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.417 -13.556 -28.746  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.697 -13.570 -26.269  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.457 -11.796 -28.002  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -15.378 -14.051 -28.676  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -13.648 -14.228 -28.380  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -14.215 -13.316 -29.781  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.797 -11.718 -28.295  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.954 -10.897 -28.726  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.097  -9.616 -27.870  1.00  0.00           C  
ATOM    578  O   LYS A 687     -18.667  -8.623 -28.330  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.273 -11.739 -28.711  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.517 -12.625 -29.966  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.433 -13.701 -30.199  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.771 -14.640 -31.368  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -18.985 -13.913 -32.641  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.971 -12.605 -27.923  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.756 -10.589 -29.749  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.267 -12.381 -27.839  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.119 -11.065 -28.619  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.479 -13.118 -29.860  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.557 -11.977 -30.838  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.489 -13.211 -30.417  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -18.322 -14.293 -29.296  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -17.955 -15.336 -31.505  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -19.669 -15.195 -31.128  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.803 -13.278 -32.561  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.161 -14.587 -33.417  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -18.145 -13.346 -32.877  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.546  -9.636 -26.635  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.569  -8.464 -25.730  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.627  -7.346 -26.221  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.877  -6.163 -25.979  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.205  -8.852 -24.280  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.465  -9.862 -23.435  1.00  0.00           S  
ATOM    603  H   CYS A 688     -17.091 -10.449 -26.344  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.584  -8.091 -25.730  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.287  -9.423 -24.281  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.060  -7.956 -23.684  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.528  -7.738 -26.908  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.510  -6.792 -27.426  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.641  -6.613 -28.963  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.770  -6.001 -29.596  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -13.046  -7.264 -27.039  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.936  -7.521 -25.519  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.581  -8.511 -27.840  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.406  -8.693 -27.094  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.677  -5.819 -26.967  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.365  -6.447 -27.278  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -11.923  -7.808 -25.261  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.613  -8.317 -25.226  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -13.198  -6.621 -24.973  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -11.569  -8.782 -27.554  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -12.598  -8.291 -28.899  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -13.242  -9.345 -27.641  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.767  -7.119 -29.522  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -16.022  -7.207 -30.983  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.947  -8.089 -31.665  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.942  -7.586 -32.195  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -16.141  -5.802 -31.655  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -16.474  -5.840 -33.162  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -15.993  -5.010 -33.937  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.320  -6.778 -33.590  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.464  -7.448 -28.918  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.977  -7.711 -31.086  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.928  -5.243 -31.167  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -15.206  -5.268 -31.520  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.701  -7.400 -32.933  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.523  -6.815 -34.548  1.00  0.00           H  
ATOM    637  N   TYR A 691     -15.169  -9.413 -31.601  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -14.184 -10.436 -32.016  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.898 -11.816 -32.043  1.00  0.00           C  
ATOM    640  O   TYR A 691     -16.061 -11.916 -31.628  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.999 -10.406 -30.991  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.673 -11.053 -31.406  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.797 -10.408 -32.280  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.259 -12.268 -30.864  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.569 -10.951 -32.594  1.00  0.00           C  
ATOM    646  CE2 TYR A 691     -10.035 -12.819 -31.185  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -9.190 -12.156 -32.046  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.956 -12.685 -32.357  1.00  0.00           O  
ATOM    649  H   TYR A 691     -16.032  -9.725 -31.248  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.824 -10.196 -33.012  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.775  -9.369 -30.761  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -13.328 -10.878 -30.068  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -11.091  -9.461 -32.718  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.923 -12.794 -30.187  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.908 -10.430 -33.277  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.740 -13.766 -30.749  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -8.033 -13.634 -32.494  1.00  0.00           H  
ATOM    658  N   ASP A 692     -14.222 -12.874 -32.514  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.774 -14.257 -32.518  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.686 -15.277 -32.146  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.494 -14.949 -32.146  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.412 -14.599 -33.894  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -14.442 -14.413 -35.079  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -13.571 -15.275 -35.295  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -14.519 -13.379 -35.774  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.320 -12.733 -32.871  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.550 -14.313 -31.756  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -15.755 -15.631 -33.885  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -16.277 -13.959 -34.042  1.00  0.00           H  
ATOM    670  N   GLU A 693     -14.106 -16.529 -31.850  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.178 -17.611 -31.453  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.435 -18.201 -32.670  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.330 -18.729 -32.524  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -13.909 -18.717 -30.623  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -14.989 -19.551 -31.363  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -14.457 -20.846 -32.007  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.021 -21.749 -31.263  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -14.463 -20.959 -33.251  1.00  0.00           O  
ATOM    679  H   GLU A 693     -15.065 -16.730 -31.899  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.435 -17.158 -30.806  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.166 -19.400 -30.230  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.386 -18.230 -29.780  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.771 -19.816 -30.658  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.425 -18.920 -32.140  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.018 -18.045 -33.875  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.448 -18.607 -35.120  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.041 -18.023 -35.377  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.100 -18.761 -35.679  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.364 -18.349 -36.360  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.755 -19.036 -36.329  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.760 -18.391 -35.340  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.111 -19.125 -35.294  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -16.971 -20.538 -34.856  1.00  0.00           N  
ATOM    694  H   LYS A 694     -13.841 -17.521 -33.928  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.355 -19.681 -34.978  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.517 -17.278 -36.455  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -12.844 -18.690 -37.253  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.182 -18.987 -37.326  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.617 -20.077 -36.062  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.328 -18.410 -34.344  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -15.929 -17.361 -35.633  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -17.766 -18.615 -34.601  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.559 -19.109 -36.280  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -16.455 -20.589 -33.953  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -16.449 -21.085 -35.569  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -17.908 -20.971 -34.729  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.911 -16.695 -35.204  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.628 -15.979 -35.376  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.911 -15.765 -34.026  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.882 -15.126 -33.965  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.842 -14.632 -36.142  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.384 -13.440 -35.329  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -10.104 -12.286 -35.653  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -11.152 -13.674 -34.279  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.709 -16.179 -34.955  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -8.980 -16.609 -35.979  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.899 -14.328 -36.562  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.527 -14.808 -36.964  1.00  0.00           H  
ATOM    719 HD21 ASN A 695     -11.347 -14.594 -34.046  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -11.504 -12.906 -33.782  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.474 -16.324 -32.945  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -8.841 -16.342 -31.606  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.720 -17.399 -31.609  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.619 -17.162 -31.116  1.00  0.00           O  
ATOM    725  CB  LEU A 696      -9.946 -16.637 -30.553  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.635 -16.521 -29.020  1.00  0.00           C  
ATOM    727  CD1 LEU A 696     -10.951 -16.374 -28.224  1.00  0.00           C  
ATOM    728  CD2 LEU A 696      -8.835 -17.730 -28.476  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.347 -16.747 -33.045  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.413 -15.360 -31.411  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.761 -15.950 -30.760  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.316 -17.637 -30.740  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -9.047 -15.627 -28.848  1.00  0.00           H  
ATOM    734 HD11 LEU A 696     -11.486 -15.494 -28.558  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.730 -16.268 -27.171  1.00  0.00           H  
ATOM    736 HD13 LEU A 696     -11.578 -17.249 -28.369  1.00  0.00           H  
ATOM    737 HD21 LEU A 696      -7.887 -17.798 -28.995  1.00  0.00           H  
ATOM    738 HD22 LEU A 696      -9.395 -18.643 -28.638  1.00  0.00           H  
ATOM    739 HD23 LEU A 696      -8.649 -17.601 -27.420  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.022 -18.555 -32.225  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.067 -19.685 -32.396  1.00  0.00           C  
ATOM    742  C   LYS A 697      -6.014 -19.408 -33.509  1.00  0.00           C  
ATOM    743  O   LYS A 697      -5.192 -20.278 -33.812  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -7.867 -21.013 -32.679  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.136 -21.919 -31.447  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.019 -21.248 -30.367  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.475 -21.072 -30.822  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.204 -22.355 -30.992  1.00  0.00           N  
ATOM    749  H   LYS A 697      -8.936 -18.666 -32.583  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.534 -19.799 -31.461  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -8.829 -20.743 -33.089  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.337 -21.603 -33.420  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -8.641 -22.812 -31.786  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.183 -22.198 -31.002  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -8.998 -21.848 -29.462  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -8.605 -20.269 -30.153  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.007 -20.466 -30.102  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.471 -20.565 -31.775  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -12.060 -22.209 -31.568  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.498 -22.726 -30.073  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -10.603 -23.055 -31.457  1.00  0.00           H  
ATOM    762  N   ILE A 698      -6.042 -18.198 -34.108  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -5.098 -17.792 -35.181  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.327 -16.539 -34.745  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.104 -16.521 -34.641  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.864 -17.440 -36.523  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -6.918 -18.529 -36.872  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.874 -17.203 -37.697  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.787 -18.207 -38.076  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.719 -17.553 -33.822  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.399 -18.602 -35.376  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.395 -16.499 -36.358  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.420 -19.474 -37.069  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.578 -18.654 -36.017  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -4.290 -18.096 -37.876  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.203 -16.386 -37.450  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -5.423 -16.944 -38.594  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -8.509 -18.996 -38.219  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -7.170 -18.120 -38.960  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.307 -17.268 -37.908  1.00  0.00           H  
ATOM    781  N   LYS A 699      -5.105 -15.485 -34.532  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.635 -14.109 -34.334  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.498 -13.735 -32.832  1.00  0.00           C  
ATOM    784  O   LYS A 699      -5.272 -14.225 -32.001  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.643 -13.191 -35.075  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.462 -13.188 -36.611  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.738 -12.775 -37.365  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -7.210 -11.368 -36.983  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -8.436 -10.962 -37.708  1.00  0.00           N  
ATOM    790  H   LYS A 699      -6.071 -15.634 -34.540  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.668 -14.016 -34.814  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.648 -13.541 -34.849  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -5.566 -12.176 -34.713  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.668 -12.493 -36.866  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.166 -14.177 -36.930  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.548 -12.808 -38.434  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.518 -13.488 -37.124  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -7.414 -11.332 -35.920  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -6.423 -10.673 -37.218  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.708  -9.999 -37.429  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -9.223 -11.606 -37.479  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -8.273 -10.982 -38.734  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.493 -12.856 -32.474  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.286 -12.350 -31.080  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.482 -11.517 -30.557  1.00  0.00           C  
ATOM    806  O   PRO A 700      -4.828 -10.480 -31.120  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -1.997 -11.488 -31.209  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -1.950 -11.107 -32.657  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.456 -12.308 -33.398  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.100 -13.177 -30.394  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.051 -10.611 -30.570  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.129 -12.079 -30.929  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -2.603 -10.258 -32.846  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -0.933 -10.867 -32.954  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.890 -12.010 -34.348  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.662 -13.031 -33.560  1.00  0.00           H  
ATOM    817  N   PHE A 701      -5.076 -11.978 -29.455  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.329 -11.435 -28.902  1.00  0.00           C  
ATOM    819  C   PHE A 701      -6.049 -10.578 -27.655  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.369 -11.027 -26.718  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.308 -12.603 -28.587  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.664 -13.853 -27.966  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.138 -14.863 -28.775  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.585 -14.013 -26.588  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.557 -15.986 -28.223  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.999 -15.139 -26.038  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.484 -16.122 -26.855  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.647 -12.716 -28.979  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.788 -10.798 -29.661  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -8.068 -12.250 -27.899  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.800 -12.905 -29.507  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.192 -14.758 -29.854  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.984 -13.234 -25.932  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.154 -16.756 -28.867  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.946 -15.246 -24.963  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -5.029 -17.004 -26.422  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.575  -9.333 -27.646  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.356  -8.369 -26.550  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.659  -7.630 -26.185  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.622  -7.595 -26.954  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.236  -7.343 -26.917  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.872  -7.995 -27.217  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -3.089  -8.535 -26.192  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.393  -8.101 -28.521  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.892  -9.156 -26.467  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.193  -8.717 -28.794  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.446  -9.243 -27.769  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.251  -9.866 -28.039  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.130  -9.053 -28.408  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -6.032  -8.931 -25.674  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.547  -6.780 -27.790  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -5.104  -6.649 -26.090  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.438  -8.463 -25.171  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -3.980  -7.681 -29.328  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.298  -9.569 -25.658  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -1.839  -8.785 -29.810  1.00  0.00           H  
ATOM    857  HH  TYR A 702       0.241  -9.354 -28.692  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.659  -7.061 -24.969  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.763  -6.232 -24.438  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.712  -4.802 -25.047  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.617  -4.351 -25.432  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.646  -6.162 -22.892  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.312  -5.074 -22.287  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.889  -7.216 -24.399  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.703  -6.700 -24.702  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.575  -5.795 -22.472  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.458  -7.155 -22.502  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.879  -4.052 -25.106  1.00  0.00           N  
ATOM    869  CA  PRO A 704      -9.949  -2.676 -25.686  1.00  0.00           C  
ATOM    870  C   PRO A 704      -8.971  -1.687 -25.014  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.435  -0.797 -25.672  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.436  -2.256 -25.445  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -11.915  -3.174 -24.362  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.226  -4.477 -24.639  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.740  -2.700 -26.756  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.501  -1.214 -25.145  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.008  -2.399 -26.353  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -11.630  -2.788 -23.385  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.994  -3.292 -24.414  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.166  -5.071 -23.732  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.743  -5.035 -25.414  1.00  0.00           H  
ATOM    882  N   HIS A 705      -8.720  -1.899 -23.707  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -7.851  -1.023 -22.887  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.397  -1.002 -23.391  1.00  0.00           C  
ATOM    885  O   HIS A 705      -5.744   0.033 -23.323  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -7.894  -1.442 -21.400  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -9.205  -1.156 -20.720  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -9.368  -0.138 -19.803  1.00  0.00           N  
ATOM    889  CD2 HIS A 705     -10.413  -1.750 -20.835  1.00  0.00           C  
ATOM    890  CE1 HIS A 705     -10.615  -0.126 -19.383  1.00  0.00           C  
ATOM    891  NE2 HIS A 705     -11.269  -1.093 -19.992  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.144  -2.668 -23.274  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.246  -0.014 -22.970  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -7.708  -2.508 -21.323  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.118  -0.919 -20.852  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -8.667   0.486 -19.508  1.00  0.00           H  
ATOM    897  HD2 HIS A 705     -10.653  -2.595 -21.467  1.00  0.00           H  
ATOM    898  HE1 HIS A 705     -11.033   0.564 -18.663  1.00  0.00           H  
ATOM    899  HE2 HIS A 705     -12.210  -1.325 -19.844  1.00  0.00           H  
ATOM    900  N   CYS A 706      -5.901  -2.149 -23.898  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.530  -2.238 -24.463  1.00  0.00           C  
ATOM    902  C   CYS A 706      -4.452  -1.543 -25.831  1.00  0.00           C  
ATOM    903  O   CYS A 706      -3.406  -0.998 -26.192  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.044  -3.700 -24.564  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.615  -4.432 -22.955  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.471  -2.947 -23.908  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -3.869  -1.709 -23.782  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -4.821  -4.310 -25.001  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.159  -3.753 -25.188  1.00  0.00           H  
ATOM    910  N   LEU A 707      -5.574  -1.545 -26.574  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -5.664  -0.870 -27.888  1.00  0.00           C  
ATOM    912  C   LEU A 707      -5.637   0.666 -27.697  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.125   1.406 -28.547  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -6.948  -1.323 -28.640  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.165  -2.874 -28.764  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -8.457  -3.205 -29.547  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -5.938  -3.578 -29.390  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.372  -1.994 -26.223  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -4.796  -1.162 -28.470  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -7.809  -0.901 -28.124  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -6.920  -0.904 -29.642  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -7.292  -3.279 -27.764  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -9.309  -2.764 -29.046  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -8.592  -4.277 -29.591  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -8.389  -2.811 -30.554  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -5.750  -3.184 -30.382  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -6.123  -4.641 -29.456  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -5.068  -3.412 -28.769  1.00  0.00           H  
ATOM    929  N   VAL A 708      -6.182   1.123 -26.547  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -6.144   2.541 -26.130  1.00  0.00           C  
ATOM    931  C   VAL A 708      -4.770   2.880 -25.502  1.00  0.00           C  
ATOM    932  O   VAL A 708      -4.266   3.996 -25.648  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -7.296   2.878 -25.103  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -7.321   4.388 -24.747  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -8.675   2.419 -25.635  1.00  0.00           C  
ATOM    936  H   VAL A 708      -6.631   0.480 -25.959  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -6.285   3.158 -27.015  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -7.096   2.326 -24.184  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -6.365   4.681 -24.330  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -8.097   4.583 -24.019  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -7.513   4.971 -25.640  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.441   2.629 -24.898  1.00  0.00           H  
ATOM    943 HG22 VAL A 708      -8.655   1.356 -25.831  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -8.909   2.945 -26.552  1.00  0.00           H  
ATOM    945  N   ALA A 709      -4.171   1.894 -24.811  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -2.856   2.051 -24.147  1.00  0.00           C  
ATOM    947  C   ALA A 709      -1.732   2.284 -25.170  1.00  0.00           C  
ATOM    948  O   ALA A 709      -0.733   2.952 -24.870  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -2.536   0.824 -23.280  1.00  0.00           C  
ATOM    950  H   ALA A 709      -4.627   1.034 -24.744  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -2.918   2.916 -23.491  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -3.333   0.669 -22.562  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -1.607   0.977 -22.748  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -2.448  -0.057 -23.906  1.00  0.00           H  
ATOM    955  N   MET A 710      -1.902   1.708 -26.369  1.00  0.00           N  
ATOM    956  CA  MET A 710      -0.954   1.863 -27.481  1.00  0.00           C  
ATOM    957  C   MET A 710      -1.292   3.114 -28.315  1.00  0.00           C  
ATOM    958  O   MET A 710      -0.400   3.923 -28.599  1.00  0.00           O  
ATOM    959  CB  MET A 710      -0.962   0.585 -28.363  1.00  0.00           C  
ATOM    960  CG  MET A 710      -0.466  -0.685 -27.643  1.00  0.00           C  
ATOM    961  SD  MET A 710      -0.494  -2.163 -28.689  1.00  0.00           S  
ATOM    962  CE  MET A 710      -2.245  -2.346 -29.031  1.00  0.00           C  
ATOM    963  H   MET A 710      -2.698   1.156 -26.510  1.00  0.00           H  
ATOM    964  HA  MET A 710       0.045   1.987 -27.061  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -1.976   0.401 -28.709  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -0.330   0.747 -29.230  1.00  0.00           H  
ATOM    967  HG2 MET A 710       0.554  -0.525 -27.307  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -1.094  -0.868 -26.779  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -2.397  -3.204 -29.669  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -2.606  -1.461 -29.526  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -2.784  -2.491 -28.103  1.00  0.00           H  
ATOM    972  N   GLU A 711      -2.597   3.265 -28.662  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -3.114   4.295 -29.604  1.00  0.00           C  
ATOM    974  C   GLU A 711      -2.567   4.094 -31.053  1.00  0.00           C  
ATOM    975  O   GLU A 711      -1.366   3.817 -31.242  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -2.825   5.760 -29.145  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -3.558   6.215 -27.870  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.067   6.442 -28.081  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -5.447   7.519 -28.603  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -5.880   5.556 -27.747  1.00  0.00           O  
ATOM    981  H   GLU A 711      -3.246   2.650 -28.267  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -4.189   4.155 -29.628  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -1.760   5.862 -28.975  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -3.112   6.433 -29.958  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -3.415   5.462 -27.102  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -3.112   7.145 -27.524  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.440   4.250 -32.102  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.994   4.283 -33.512  1.00  0.00           C  
ATOM    989  C   PRO A 712      -2.085   5.511 -33.765  1.00  0.00           C  
ATOM    990  O   PRO A 712      -2.555   6.657 -33.721  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -4.318   4.351 -34.328  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -5.395   3.946 -33.360  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -4.910   4.396 -31.999  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -2.450   3.371 -33.763  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -4.481   5.360 -34.698  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -4.267   3.670 -35.173  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -6.330   4.437 -33.612  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -5.527   2.868 -33.377  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -5.171   5.434 -31.805  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -5.313   3.759 -31.219  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -0.791   5.239 -33.992  1.00  0.00           N  
ATOM   1002  CA  VAL A 713       0.267   6.264 -34.096  1.00  0.00           C  
ATOM   1003  C   VAL A 713       0.076   7.164 -35.347  1.00  0.00           C  
ATOM   1004  O   VAL A 713       0.387   6.781 -36.474  1.00  0.00           O  
ATOM   1005  CB  VAL A 713       1.707   5.603 -34.057  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713       1.991   5.005 -32.659  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713       1.885   4.513 -35.151  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -0.537   4.299 -34.097  1.00  0.00           H  
ATOM   1009  HA  VAL A 713       0.177   6.901 -33.212  1.00  0.00           H  
ATOM   1010  HB  VAL A 713       2.444   6.385 -34.235  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713       2.986   4.577 -32.635  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713       1.264   4.234 -32.435  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713       1.923   5.784 -31.910  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713       2.877   4.082 -35.087  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713       1.757   4.956 -36.128  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713       1.145   3.733 -35.016  1.00  0.00           H  
ATOM   1017  N   SER A 714      -0.486   8.363 -35.116  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -0.784   9.336 -36.183  1.00  0.00           C  
ATOM   1019  C   SER A 714      -0.540  10.769 -35.659  1.00  0.00           C  
ATOM   1020  O   SER A 714      -0.810  11.066 -34.483  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -2.248   9.151 -36.662  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -2.510   9.891 -37.842  1.00  0.00           O  
ATOM   1023  H   SER A 714      -0.714   8.600 -34.192  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -0.109   9.150 -37.015  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -2.430   8.104 -36.870  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -2.934   9.478 -35.888  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -3.366  10.329 -37.767  1.00  0.00           H  
ATOM   1028  N   THR A 715      -0.052  11.652 -36.549  1.00  0.00           N  
ATOM   1029  CA  THR A 715       0.382  13.025 -36.198  1.00  0.00           C  
ATOM   1030  C   THR A 715      -0.348  14.076 -37.066  1.00  0.00           C  
ATOM   1031  O   THR A 715      -1.039  13.728 -38.030  1.00  0.00           O  
ATOM   1032  CB  THR A 715       1.938  13.165 -36.366  1.00  0.00           C  
ATOM   1033  OG1 THR A 715       2.385  14.438 -35.871  1.00  0.00           O  
ATOM   1034  CG2 THR A 715       2.397  12.994 -37.831  1.00  0.00           C  
ATOM   1035  H   THR A 715       0.005  11.380 -37.486  1.00  0.00           H  
ATOM   1036  HA  THR A 715       0.137  13.209 -35.150  1.00  0.00           H  
ATOM   1037  HB  THR A 715       2.413  12.390 -35.766  1.00  0.00           H  
ATOM   1038  HG1 THR A 715       2.336  15.093 -36.577  1.00  0.00           H  
ATOM   1039 HG21 THR A 715       3.468  13.110 -37.889  1.00  0.00           H  
ATOM   1040 HG22 THR A 715       1.923  13.740 -38.453  1.00  0.00           H  
ATOM   1041 HG23 THR A 715       2.121  12.006 -38.188  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -0.196  15.360 -36.686  1.00  0.00           N  
ATOM   1043  CA  ARG A 716      -0.718  16.507 -37.448  1.00  0.00           C  
ATOM   1044  C   ARG A 716       0.247  16.850 -38.619  1.00  0.00           C  
ATOM   1045  O   ARG A 716       0.107  16.255 -39.712  1.00  0.00           O  
ATOM   1046  CB  ARG A 716      -0.932  17.718 -36.482  1.00  0.00           C  
ATOM   1047  CG  ARG A 716      -2.118  17.562 -35.499  1.00  0.00           C  
ATOM   1048  CD  ARG A 716      -3.489  17.612 -36.211  1.00  0.00           C  
ATOM   1049  NE  ARG A 716      -3.665  18.860 -36.987  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716      -4.635  19.097 -37.888  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716      -5.613  18.219 -38.095  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716      -4.627  20.231 -38.572  1.00  0.00           N  
ATOM   1053  OXT ARG A 716       1.151  17.701 -38.437  1.00  0.00           O  
ATOM   1054  H   ARG A 716       0.291  15.544 -35.854  1.00  0.00           H  
ATOM   1055  HA  ARG A 716      -1.691  16.223 -37.855  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716      -0.027  17.862 -35.899  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716      -1.100  18.614 -37.073  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716      -2.025  16.607 -34.992  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716      -2.074  18.360 -34.763  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716      -3.567  16.763 -36.882  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716      -4.274  17.550 -35.467  1.00  0.00           H  
ATOM   1062  HE  ARG A 716      -2.990  19.560 -36.843  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716      -5.645  17.362 -37.575  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716      -6.326  18.412 -38.772  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716      -3.902  20.910 -38.418  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716      -5.341  20.414 -39.252  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -17.852 -10.706 -21.331  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.141  -5.960 -22.098  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A 652      -4.168  -5.933   3.377  1.00  0.00           N  
ATOM      2  CA  PHE A 652      -4.438  -5.346   2.043  1.00  0.00           C  
ATOM      3  C   PHE A 652      -3.204  -4.563   1.568  1.00  0.00           C  
ATOM      4  O   PHE A 652      -2.833  -3.559   2.182  1.00  0.00           O  
ATOM      5  CB  PHE A 652      -5.688  -4.432   2.086  1.00  0.00           C  
ATOM      6  CG  PHE A 652      -6.957  -5.137   2.573  1.00  0.00           C  
ATOM      7  CD1 PHE A 652      -7.599  -6.080   1.772  1.00  0.00           C  
ATOM      8  CD2 PHE A 652      -7.497  -4.871   3.832  1.00  0.00           C  
ATOM      9  CE1 PHE A 652      -8.745  -6.728   2.209  1.00  0.00           C  
ATOM     10  CE2 PHE A 652      -8.641  -5.520   4.266  1.00  0.00           C  
ATOM     11  CZ  PHE A 652      -9.263  -6.449   3.455  1.00  0.00           C  
ATOM     12  H   PHE A 652      -5.003  -6.452   3.713  1.00  0.00           H  
ATOM     13  HA  PHE A 652      -4.625  -6.171   1.357  1.00  0.00           H  
ATOM     14  HB2 PHE A 652      -5.491  -3.588   2.741  1.00  0.00           H  
ATOM     15  HB3 PHE A 652      -5.886  -4.053   1.088  1.00  0.00           H  
ATOM     16  HD1 PHE A 652      -7.200  -6.307   0.791  1.00  0.00           H  
ATOM     17  HD2 PHE A 652      -7.017  -4.141   4.471  1.00  0.00           H  
ATOM     18  HE1 PHE A 652      -9.234  -7.459   1.574  1.00  0.00           H  
ATOM     19  HE2 PHE A 652      -9.048  -5.302   5.246  1.00  0.00           H  
ATOM     20  HZ  PHE A 652     -10.158  -6.957   3.799  1.00  0.00           H  
ATOM     21  N   ASN A 653      -2.550  -5.042   0.489  1.00  0.00           N  
ATOM     22  CA  ASN A 653      -1.314  -4.423  -0.050  1.00  0.00           C  
ATOM     23  C   ASN A 653      -1.567  -3.739  -1.409  1.00  0.00           C  
ATOM     24  O   ASN A 653      -0.611  -3.307  -2.073  1.00  0.00           O  
ATOM     25  CB  ASN A 653      -0.196  -5.487  -0.166  1.00  0.00           C  
ATOM     26  CG  ASN A 653       0.169  -6.123   1.180  1.00  0.00           C  
ATOM     27  OD1 ASN A 653      -0.343  -7.184   1.545  1.00  0.00           O  
ATOM     28  ND2 ASN A 653       1.034  -5.461   1.942  1.00  0.00           N  
ATOM     29  H   ASN A 653      -2.902  -5.843   0.044  1.00  0.00           H  
ATOM     30  HA  ASN A 653      -0.990  -3.653   0.643  1.00  0.00           H  
ATOM     31  HB2 ASN A 653      -0.522  -6.268  -0.841  1.00  0.00           H  
ATOM     32  HB3 ASN A 653       0.695  -5.025  -0.570  1.00  0.00           H  
ATOM     33 HD21 ASN A 653       1.389  -4.612   1.610  1.00  0.00           H  
ATOM     34 HD22 ASN A 653       1.277  -5.849   2.811  1.00  0.00           H  
ATOM     35  N   THR A 654      -2.862  -3.653  -1.795  1.00  0.00           N  
ATOM     36  CA  THR A 654      -3.359  -2.951  -3.008  1.00  0.00           C  
ATOM     37  C   THR A 654      -2.628  -3.366  -4.318  1.00  0.00           C  
ATOM     38  O   THR A 654      -2.563  -2.592  -5.284  1.00  0.00           O  
ATOM     39  CB  THR A 654      -3.350  -1.385  -2.820  1.00  0.00           C  
ATOM     40  OG1 THR A 654      -2.024  -0.901  -2.560  1.00  0.00           O  
ATOM     41  CG2 THR A 654      -4.291  -0.942  -1.681  1.00  0.00           C  
ATOM     42  H   THR A 654      -3.533  -4.079  -1.222  1.00  0.00           H  
ATOM     43  HA  THR A 654      -4.393  -3.254  -3.122  1.00  0.00           H  
ATOM     44  HB  THR A 654      -3.698  -0.927  -3.740  1.00  0.00           H  
ATOM     45  HG1 THR A 654      -1.756  -1.181  -1.684  1.00  0.00           H  
ATOM     46 HG21 THR A 654      -3.968  -1.381  -0.749  1.00  0.00           H  
ATOM     47 HG22 THR A 654      -5.309  -1.263  -1.895  1.00  0.00           H  
ATOM     48 HG23 THR A 654      -4.269   0.133  -1.589  1.00  0.00           H  
ATOM     49  N   SER A 655      -2.117  -4.610  -4.361  1.00  0.00           N  
ATOM     50  CA  SER A 655      -1.401  -5.170  -5.537  1.00  0.00           C  
ATOM     51  C   SER A 655      -2.237  -6.272  -6.213  1.00  0.00           C  
ATOM     52  O   SER A 655      -1.779  -6.941  -7.145  1.00  0.00           O  
ATOM     53  CB  SER A 655      -0.030  -5.727  -5.083  1.00  0.00           C  
ATOM     54  OG  SER A 655       0.736  -4.729  -4.414  1.00  0.00           O  
ATOM     55  H   SER A 655      -2.230  -5.183  -3.577  1.00  0.00           H  
ATOM     56  HA  SER A 655      -1.236  -4.377  -6.263  1.00  0.00           H  
ATOM     57  HB2 SER A 655      -0.179  -6.559  -4.403  1.00  0.00           H  
ATOM     58  HB3 SER A 655       0.528  -6.066  -5.945  1.00  0.00           H  
ATOM     59  HG  SER A 655       0.161  -4.214  -3.836  1.00  0.00           H  
ATOM     60  N   ASP A 656      -3.483  -6.428  -5.750  1.00  0.00           N  
ATOM     61  CA  ASP A 656      -4.352  -7.551  -6.125  1.00  0.00           C  
ATOM     62  C   ASP A 656      -5.197  -7.164  -7.342  1.00  0.00           C  
ATOM     63  O   ASP A 656      -6.352  -6.749  -7.216  1.00  0.00           O  
ATOM     64  CB  ASP A 656      -5.249  -7.955  -4.936  1.00  0.00           C  
ATOM     65  CG  ASP A 656      -4.467  -8.166  -3.625  1.00  0.00           C  
ATOM     66  OD1 ASP A 656      -4.028  -7.155  -3.015  1.00  0.00           O  
ATOM     67  OD2 ASP A 656      -4.293  -9.322  -3.186  1.00  0.00           O  
ATOM     68  H   ASP A 656      -3.837  -5.757  -5.133  1.00  0.00           H  
ATOM     69  HA  ASP A 656      -3.723  -8.402  -6.385  1.00  0.00           H  
ATOM     70  HB2 ASP A 656      -5.989  -7.178  -4.768  1.00  0.00           H  
ATOM     71  HB3 ASP A 656      -5.769  -8.874  -5.198  1.00  0.00           H  
ATOM     72  N   TYR A 657      -4.571  -7.277  -8.516  1.00  0.00           N  
ATOM     73  CA  TYR A 657      -5.155  -6.869  -9.809  1.00  0.00           C  
ATOM     74  C   TYR A 657      -6.309  -7.805 -10.205  1.00  0.00           C  
ATOM     75  O   TYR A 657      -6.249  -9.013  -9.954  1.00  0.00           O  
ATOM     76  CB  TYR A 657      -4.071  -6.852 -10.919  1.00  0.00           C  
ATOM     77  CG  TYR A 657      -2.901  -5.886 -10.637  1.00  0.00           C  
ATOM     78  CD1 TYR A 657      -3.074  -4.500 -10.715  1.00  0.00           C  
ATOM     79  CD2 TYR A 657      -1.628  -6.357 -10.291  1.00  0.00           C  
ATOM     80  CE1 TYR A 657      -2.028  -3.627 -10.465  1.00  0.00           C  
ATOM     81  CE2 TYR A 657      -0.580  -5.480 -10.040  1.00  0.00           C  
ATOM     82  CZ  TYR A 657      -0.785  -4.120 -10.128  1.00  0.00           C  
ATOM     83  OH  TYR A 657       0.257  -3.245  -9.880  1.00  0.00           O  
ATOM     84  H   TYR A 657      -3.679  -7.671  -8.509  1.00  0.00           H  
ATOM     85  HA  TYR A 657      -5.545  -5.857  -9.688  1.00  0.00           H  
ATOM     86  HB2 TYR A 657      -3.667  -7.855 -11.041  1.00  0.00           H  
ATOM     87  HB3 TYR A 657      -4.527  -6.551 -11.856  1.00  0.00           H  
ATOM     88  HD1 TYR A 657      -4.048  -4.105 -10.976  1.00  0.00           H  
ATOM     89  HD2 TYR A 657      -1.460  -7.424 -10.219  1.00  0.00           H  
ATOM     90  HE1 TYR A 657      -2.191  -2.555 -10.536  1.00  0.00           H  
ATOM     91  HE2 TYR A 657       0.396  -5.866  -9.772  1.00  0.00           H  
ATOM     92  HH  TYR A 657      -0.054  -2.523  -9.319  1.00  0.00           H  
ATOM     93  N   ARG A 658      -7.358  -7.223 -10.809  1.00  0.00           N  
ATOM     94  CA  ARG A 658      -8.563  -7.955 -11.230  1.00  0.00           C  
ATOM     95  C   ARG A 658      -8.410  -8.364 -12.704  1.00  0.00           C  
ATOM     96  O   ARG A 658      -8.047  -7.532 -13.545  1.00  0.00           O  
ATOM     97  CB  ARG A 658      -9.846  -7.081 -11.035  1.00  0.00           C  
ATOM     98  CG  ARG A 658     -10.310  -6.856  -9.568  1.00  0.00           C  
ATOM     99  CD  ARG A 658      -9.306  -6.053  -8.724  1.00  0.00           C  
ATOM    100  NE  ARG A 658      -8.970  -4.748  -9.338  1.00  0.00           N  
ATOM    101  CZ  ARG A 658      -7.981  -3.934  -8.930  1.00  0.00           C  
ATOM    102  NH1 ARG A 658      -7.217  -4.245  -7.893  1.00  0.00           N  
ATOM    103  NH2 ARG A 658      -7.752  -2.813  -9.582  1.00  0.00           N  
ATOM    104  H   ARG A 658      -7.313  -6.260 -10.997  1.00  0.00           H  
ATOM    105  HA  ARG A 658      -8.654  -8.853 -10.616  1.00  0.00           H  
ATOM    106  HB2 ARG A 658      -9.661  -6.105 -11.470  1.00  0.00           H  
ATOM    107  HB3 ARG A 658     -10.667  -7.541 -11.576  1.00  0.00           H  
ATOM    108  HG2 ARG A 658     -11.254  -6.322  -9.579  1.00  0.00           H  
ATOM    109  HG3 ARG A 658     -10.463  -7.827  -9.102  1.00  0.00           H  
ATOM    110  HD2 ARG A 658      -9.726  -5.884  -7.744  1.00  0.00           H  
ATOM    111  HD3 ARG A 658      -8.397  -6.636  -8.627  1.00  0.00           H  
ATOM    112  HE  ARG A 658      -9.510  -4.470 -10.112  1.00  0.00           H  
ATOM    113 HH11 ARG A 658      -7.370  -5.099  -7.386  1.00  0.00           H  
ATOM    114 HH12 ARG A 658      -6.473  -3.633  -7.614  1.00  0.00           H  
ATOM    115 HH21 ARG A 658      -8.318  -2.569 -10.378  1.00  0.00           H  
ATOM    116 HH22 ARG A 658      -7.013  -2.200  -9.287  1.00  0.00           H  
ATOM    117  N   PHE A 659      -8.678  -9.646 -12.999  1.00  0.00           N  
ATOM    118  CA  PHE A 659      -8.560 -10.228 -14.348  1.00  0.00           C  
ATOM    119  C   PHE A 659      -9.790 -11.092 -14.661  1.00  0.00           C  
ATOM    120  O   PHE A 659      -9.759 -12.320 -14.576  1.00  0.00           O  
ATOM    121  CB  PHE A 659      -7.214 -11.007 -14.511  1.00  0.00           C  
ATOM    122  CG  PHE A 659      -6.739 -11.763 -13.260  1.00  0.00           C  
ATOM    123  CD1 PHE A 659      -7.205 -13.043 -12.961  1.00  0.00           C  
ATOM    124  CD2 PHE A 659      -5.819 -11.183 -12.384  1.00  0.00           C  
ATOM    125  CE1 PHE A 659      -6.767 -13.715 -11.833  1.00  0.00           C  
ATOM    126  CE2 PHE A 659      -5.381 -11.858 -11.259  1.00  0.00           C  
ATOM    127  CZ  PHE A 659      -5.857 -13.121 -10.983  1.00  0.00           C  
ATOM    128  H   PHE A 659      -8.965 -10.232 -12.274  1.00  0.00           H  
ATOM    129  HA  PHE A 659      -8.562  -9.410 -15.061  1.00  0.00           H  
ATOM    130  HB2 PHE A 659      -7.310 -11.727 -15.316  1.00  0.00           H  
ATOM    131  HB3 PHE A 659      -6.435 -10.301 -14.785  1.00  0.00           H  
ATOM    132  HD1 PHE A 659      -7.915 -13.519 -13.625  1.00  0.00           H  
ATOM    133  HD2 PHE A 659      -5.440 -10.192 -12.590  1.00  0.00           H  
ATOM    134  HE1 PHE A 659      -7.141 -14.707 -11.616  1.00  0.00           H  
ATOM    135  HE2 PHE A 659      -4.660 -11.390 -10.597  1.00  0.00           H  
ATOM    136  HZ  PHE A 659      -5.517 -13.646 -10.097  1.00  0.00           H  
ATOM    137  N   GLU A 660     -10.905 -10.407 -14.956  1.00  0.00           N  
ATOM    138  CA  GLU A 660     -12.184 -11.028 -15.369  1.00  0.00           C  
ATOM    139  C   GLU A 660     -12.847 -10.141 -16.429  1.00  0.00           C  
ATOM    140  O   GLU A 660     -12.452  -8.977 -16.604  1.00  0.00           O  
ATOM    141  CB  GLU A 660     -13.139 -11.219 -14.152  1.00  0.00           C  
ATOM    142  CG  GLU A 660     -12.648 -12.233 -13.101  1.00  0.00           C  
ATOM    143  CD  GLU A 660     -13.577 -12.355 -11.882  1.00  0.00           C  
ATOM    144  OE1 GLU A 660     -13.461 -11.525 -10.949  1.00  0.00           O  
ATOM    145  OE2 GLU A 660     -14.430 -13.266 -11.864  1.00  0.00           O  
ATOM    146  H   GLU A 660     -10.869  -9.429 -14.914  1.00  0.00           H  
ATOM    147  HA  GLU A 660     -11.970 -11.998 -15.818  1.00  0.00           H  
ATOM    148  HB2 GLU A 660     -13.270 -10.259 -13.660  1.00  0.00           H  
ATOM    149  HB3 GLU A 660     -14.106 -11.554 -14.516  1.00  0.00           H  
ATOM    150  HG2 GLU A 660     -12.557 -13.203 -13.577  1.00  0.00           H  
ATOM    151  HG3 GLU A 660     -11.659 -11.929 -12.759  1.00  0.00           H  
ATOM    152  N   CYS A 661     -13.851 -10.689 -17.147  1.00  0.00           N  
ATOM    153  CA  CYS A 661     -14.535  -9.953 -18.225  1.00  0.00           C  
ATOM    154  C   CYS A 661     -15.280  -8.714 -17.691  1.00  0.00           C  
ATOM    155  O   CYS A 661     -15.699  -8.691 -16.528  1.00  0.00           O  
ATOM    156  CB  CYS A 661     -15.497 -10.847 -19.018  1.00  0.00           C  
ATOM    157  SG  CYS A 661     -16.139  -9.986 -20.493  1.00  0.00           S  
ATOM    158  H   CYS A 661     -14.118 -11.618 -16.959  1.00  0.00           H  
ATOM    159  HA  CYS A 661     -13.764  -9.611 -18.907  1.00  0.00           H  
ATOM    160  HB2 CYS A 661     -14.977 -11.739 -19.351  1.00  0.00           H  
ATOM    161  HB3 CYS A 661     -16.342 -11.126 -18.401  1.00  0.00           H  
ATOM    162  N   ILE A 662     -15.432  -7.681 -18.553  1.00  0.00           N  
ATOM    163  CA  ILE A 662     -16.125  -6.421 -18.187  1.00  0.00           C  
ATOM    164  C   ILE A 662     -17.631  -6.641 -17.874  1.00  0.00           C  
ATOM    165  O   ILE A 662     -18.196  -5.909 -17.066  1.00  0.00           O  
ATOM    166  CB  ILE A 662     -15.946  -5.311 -19.297  1.00  0.00           C  
ATOM    167  CG1 ILE A 662     -16.400  -5.834 -20.696  1.00  0.00           C  
ATOM    168  CG2 ILE A 662     -14.482  -4.802 -19.340  1.00  0.00           C  
ATOM    169  CD1 ILE A 662     -16.402  -4.795 -21.801  1.00  0.00           C  
ATOM    170  H   ILE A 662     -15.047  -7.763 -19.452  1.00  0.00           H  
ATOM    171  HA  ILE A 662     -15.651  -6.052 -17.277  1.00  0.00           H  
ATOM    172  HB  ILE A 662     -16.571  -4.460 -19.021  1.00  0.00           H  
ATOM    173 HG12 ILE A 662     -15.742  -6.631 -21.009  1.00  0.00           H  
ATOM    174 HG13 ILE A 662     -17.407  -6.226 -20.617  1.00  0.00           H  
ATOM    175 HG21 ILE A 662     -14.199  -4.420 -18.366  1.00  0.00           H  
ATOM    176 HG22 ILE A 662     -14.391  -4.007 -20.069  1.00  0.00           H  
ATOM    177 HG23 ILE A 662     -13.817  -5.611 -19.612  1.00  0.00           H  
ATOM    178 HD11 ILE A 662     -16.765  -5.250 -22.709  1.00  0.00           H  
ATOM    179 HD12 ILE A 662     -15.397  -4.430 -21.960  1.00  0.00           H  
ATOM    180 HD13 ILE A 662     -17.050  -3.970 -21.529  1.00  0.00           H  
ATOM    181  N   CYS A 663     -18.280  -7.648 -18.515  1.00  0.00           N  
ATOM    182  CA  CYS A 663     -19.684  -8.037 -18.160  1.00  0.00           C  
ATOM    183  C   CYS A 663     -19.713  -8.974 -16.930  1.00  0.00           C  
ATOM    184  O   CYS A 663     -20.770  -9.196 -16.329  1.00  0.00           O  
ATOM    185  CB  CYS A 663     -20.416  -8.734 -19.345  1.00  0.00           C  
ATOM    186  SG  CYS A 663     -19.865 -10.434 -19.739  1.00  0.00           S  
ATOM    187  H   CYS A 663     -17.833  -8.107 -19.245  1.00  0.00           H  
ATOM    188  HA  CYS A 663     -20.220  -7.122 -17.910  1.00  0.00           H  
ATOM    189  HB2 CYS A 663     -21.476  -8.798 -19.120  1.00  0.00           H  
ATOM    190  HB3 CYS A 663     -20.295  -8.141 -20.236  1.00  0.00           H  
ATOM    191  N   GLY A 664     -18.527  -9.504 -16.578  1.00  0.00           N  
ATOM    192  CA  GLY A 664     -18.372 -10.562 -15.594  1.00  0.00           C  
ATOM    193  C   GLY A 664     -18.781 -11.878 -16.211  1.00  0.00           C  
ATOM    194  O   GLY A 664     -17.970 -12.521 -16.878  1.00  0.00           O  
ATOM    195  H   GLY A 664     -17.741  -9.177 -17.011  1.00  0.00           H  
ATOM    196  HA2 GLY A 664     -17.332 -10.612 -15.303  1.00  0.00           H  
ATOM    197  HA3 GLY A 664     -18.977 -10.355 -14.713  1.00  0.00           H  
ATOM    198  N   GLU A 665     -20.087 -12.145 -16.094  1.00  0.00           N  
ATOM    199  CA  GLU A 665     -20.810 -13.354 -16.589  1.00  0.00           C  
ATOM    200  C   GLU A 665     -20.025 -14.690 -16.423  1.00  0.00           C  
ATOM    201  O   GLU A 665     -20.285 -15.459 -15.491  1.00  0.00           O  
ATOM    202  CB  GLU A 665     -21.242 -13.125 -18.073  1.00  0.00           C  
ATOM    203  CG  GLU A 665     -21.971 -14.302 -18.760  1.00  0.00           C  
ATOM    204  CD  GLU A 665     -23.240 -14.770 -18.029  1.00  0.00           C  
ATOM    205  OE1 GLU A 665     -24.230 -14.006 -17.992  1.00  0.00           O  
ATOM    206  OE2 GLU A 665     -23.249 -15.892 -17.472  1.00  0.00           O  
ATOM    207  H   GLU A 665     -20.623 -11.443 -15.680  1.00  0.00           H  
ATOM    208  HA  GLU A 665     -21.714 -13.430 -15.992  1.00  0.00           H  
ATOM    209  HB2 GLU A 665     -21.895 -12.261 -18.105  1.00  0.00           H  
ATOM    210  HB3 GLU A 665     -20.355 -12.897 -18.658  1.00  0.00           H  
ATOM    211  HG2 GLU A 665     -22.242 -13.995 -19.760  1.00  0.00           H  
ATOM    212  HG3 GLU A 665     -21.276 -15.133 -18.834  1.00  0.00           H  
ATOM    213  N   LEU A 666     -19.061 -14.910 -17.330  1.00  0.00           N  
ATOM    214  CA  LEU A 666     -18.243 -16.133 -17.451  1.00  0.00           C  
ATOM    215  C   LEU A 666     -16.872 -15.747 -18.052  1.00  0.00           C  
ATOM    216  O   LEU A 666     -16.676 -14.602 -18.474  1.00  0.00           O  
ATOM    217  CB  LEU A 666     -18.945 -17.159 -18.402  1.00  0.00           C  
ATOM    218  CG  LEU A 666     -20.237 -17.855 -17.871  1.00  0.00           C  
ATOM    219  CD1 LEU A 666     -20.992 -18.596 -19.004  1.00  0.00           C  
ATOM    220  CD2 LEU A 666     -19.905 -18.819 -16.705  1.00  0.00           C  
ATOM    221  H   LEU A 666     -18.871 -14.191 -17.958  1.00  0.00           H  
ATOM    222  HA  LEU A 666     -18.101 -16.571 -16.468  1.00  0.00           H  
ATOM    223  HB2 LEU A 666     -19.199 -16.637 -19.319  1.00  0.00           H  
ATOM    224  HB3 LEU A 666     -18.227 -17.940 -18.661  1.00  0.00           H  
ATOM    225  HG  LEU A 666     -20.907 -17.091 -17.484  1.00  0.00           H  
ATOM    226 HD11 LEU A 666     -21.267 -17.888 -19.778  1.00  0.00           H  
ATOM    227 HD12 LEU A 666     -21.893 -19.049 -18.609  1.00  0.00           H  
ATOM    228 HD13 LEU A 666     -20.360 -19.365 -19.430  1.00  0.00           H  
ATOM    229 HD21 LEU A 666     -20.815 -19.287 -16.350  1.00  0.00           H  
ATOM    230 HD22 LEU A 666     -19.455 -18.266 -15.891  1.00  0.00           H  
ATOM    231 HD23 LEU A 666     -19.216 -19.585 -17.041  1.00  0.00           H  
ATOM    232  N   ASP A 667     -15.947 -16.713 -18.085  1.00  0.00           N  
ATOM    233  CA  ASP A 667     -14.750 -16.678 -18.951  1.00  0.00           C  
ATOM    234  C   ASP A 667     -14.401 -18.133 -19.326  1.00  0.00           C  
ATOM    235  O   ASP A 667     -13.610 -18.806 -18.655  1.00  0.00           O  
ATOM    236  CB  ASP A 667     -13.524 -15.928 -18.314  1.00  0.00           C  
ATOM    237  CG  ASP A 667     -13.618 -14.381 -18.387  1.00  0.00           C  
ATOM    238  OD1 ASP A 667     -13.694 -13.835 -19.514  1.00  0.00           O  
ATOM    239  OD2 ASP A 667     -13.638 -13.708 -17.328  1.00  0.00           O  
ATOM    240  H   ASP A 667     -16.067 -17.488 -17.491  1.00  0.00           H  
ATOM    241  HA  ASP A 667     -15.031 -16.163 -19.872  1.00  0.00           H  
ATOM    242  HB2 ASP A 667     -13.431 -16.227 -17.274  1.00  0.00           H  
ATOM    243  HB3 ASP A 667     -12.616 -16.227 -18.831  1.00  0.00           H  
ATOM    244  N   GLN A 668     -15.081 -18.611 -20.385  1.00  0.00           N  
ATOM    245  CA  GLN A 668     -14.897 -19.945 -20.994  1.00  0.00           C  
ATOM    246  C   GLN A 668     -15.014 -19.808 -22.530  1.00  0.00           C  
ATOM    247  O   GLN A 668     -15.026 -18.694 -23.040  1.00  0.00           O  
ATOM    248  CB  GLN A 668     -15.907 -20.997 -20.401  1.00  0.00           C  
ATOM    249  CG  GLN A 668     -17.343 -20.504 -20.057  1.00  0.00           C  
ATOM    250  CD  GLN A 668     -18.087 -19.825 -21.206  1.00  0.00           C  
ATOM    251  OE1 GLN A 668     -18.731 -20.472 -22.019  1.00  0.00           O  
ATOM    252  NE2 GLN A 668     -18.022 -18.503 -21.258  1.00  0.00           N  
ATOM    253  H   GLN A 668     -15.739 -18.021 -20.799  1.00  0.00           H  
ATOM    254  HA  GLN A 668     -13.879 -20.274 -20.779  1.00  0.00           H  
ATOM    255  HB2 GLN A 668     -16.000 -21.818 -21.104  1.00  0.00           H  
ATOM    256  HB3 GLN A 668     -15.474 -21.399 -19.491  1.00  0.00           H  
ATOM    257  HG2 GLN A 668     -17.929 -21.358 -19.741  1.00  0.00           H  
ATOM    258  HG3 GLN A 668     -17.280 -19.806 -19.227  1.00  0.00           H  
ATOM    259 HE21 GLN A 668     -17.511 -18.043 -20.567  1.00  0.00           H  
ATOM    260 HE22 GLN A 668     -18.474 -18.045 -21.994  1.00  0.00           H  
ATOM    261  N   ILE A 669     -15.016 -20.929 -23.272  1.00  0.00           N  
ATOM    262  CA  ILE A 669     -15.237 -20.923 -24.751  1.00  0.00           C  
ATOM    263  C   ILE A 669     -16.469 -21.794 -25.114  1.00  0.00           C  
ATOM    264  O   ILE A 669     -16.972 -21.746 -26.244  1.00  0.00           O  
ATOM    265  CB  ILE A 669     -13.937 -21.404 -25.536  1.00  0.00           C  
ATOM    266  CG1 ILE A 669     -12.688 -20.577 -25.088  1.00  0.00           C  
ATOM    267  CG2 ILE A 669     -14.110 -21.317 -27.085  1.00  0.00           C  
ATOM    268  CD1 ILE A 669     -11.372 -20.966 -25.741  1.00  0.00           C  
ATOM    269  H   ILE A 669     -14.858 -21.789 -22.830  1.00  0.00           H  
ATOM    270  HA  ILE A 669     -15.455 -19.900 -25.056  1.00  0.00           H  
ATOM    271  HB  ILE A 669     -13.769 -22.448 -25.284  1.00  0.00           H  
ATOM    272 HG12 ILE A 669     -12.857 -19.532 -25.315  1.00  0.00           H  
ATOM    273 HG13 ILE A 669     -12.562 -20.679 -24.015  1.00  0.00           H  
ATOM    274 HG21 ILE A 669     -14.951 -21.930 -27.394  1.00  0.00           H  
ATOM    275 HG22 ILE A 669     -13.216 -21.678 -27.579  1.00  0.00           H  
ATOM    276 HG23 ILE A 669     -14.292 -20.293 -27.377  1.00  0.00           H  
ATOM    277 HD11 ILE A 669     -11.442 -20.837 -26.813  1.00  0.00           H  
ATOM    278 HD12 ILE A 669     -11.145 -22.000 -25.517  1.00  0.00           H  
ATOM    279 HD13 ILE A 669     -10.586 -20.337 -25.356  1.00  0.00           H  
ATOM    280  N   ASP A 670     -16.981 -22.540 -24.105  1.00  0.00           N  
ATOM    281  CA  ASP A 670     -18.080 -23.532 -24.268  1.00  0.00           C  
ATOM    282  C   ASP A 670     -19.350 -22.928 -24.892  1.00  0.00           C  
ATOM    283  O   ASP A 670     -20.013 -23.559 -25.723  1.00  0.00           O  
ATOM    284  CB  ASP A 670     -18.420 -24.164 -22.890  1.00  0.00           C  
ATOM    285  CG  ASP A 670     -17.237 -24.952 -22.300  1.00  0.00           C  
ATOM    286  OD1 ASP A 670     -16.386 -24.348 -21.601  1.00  0.00           O  
ATOM    287  OD2 ASP A 670     -17.134 -26.170 -22.563  1.00  0.00           O  
ATOM    288  H   ASP A 670     -16.604 -22.420 -23.210  1.00  0.00           H  
ATOM    289  HA  ASP A 670     -17.712 -24.314 -24.928  1.00  0.00           H  
ATOM    290  HB2 ASP A 670     -18.700 -23.375 -22.193  1.00  0.00           H  
ATOM    291  HB3 ASP A 670     -19.268 -24.837 -23.000  1.00  0.00           H  
ATOM    292  N   ARG A 671     -19.676 -21.701 -24.480  1.00  0.00           N  
ATOM    293  CA  ARG A 671     -20.850 -20.959 -24.960  1.00  0.00           C  
ATOM    294  C   ARG A 671     -20.401 -19.581 -25.456  1.00  0.00           C  
ATOM    295  O   ARG A 671     -20.565 -19.231 -26.631  1.00  0.00           O  
ATOM    296  CB  ARG A 671     -21.889 -20.815 -23.809  1.00  0.00           C  
ATOM    297  CG  ARG A 671     -23.209 -20.118 -24.209  1.00  0.00           C  
ATOM    298  CD  ARG A 671     -24.005 -20.904 -25.264  1.00  0.00           C  
ATOM    299  NE  ARG A 671     -24.376 -22.257 -24.798  1.00  0.00           N  
ATOM    300  CZ  ARG A 671     -25.326 -23.036 -25.342  1.00  0.00           C  
ATOM    301  NH1 ARG A 671     -26.040 -22.617 -26.380  1.00  0.00           N  
ATOM    302  NH2 ARG A 671     -25.538 -24.240 -24.847  1.00  0.00           N  
ATOM    303  H   ARG A 671     -19.097 -21.266 -23.828  1.00  0.00           H  
ATOM    304  HA  ARG A 671     -21.306 -21.501 -25.787  1.00  0.00           H  
ATOM    305  HB2 ARG A 671     -22.128 -21.804 -23.433  1.00  0.00           H  
ATOM    306  HB3 ARG A 671     -21.439 -20.245 -23.001  1.00  0.00           H  
ATOM    307  HG2 ARG A 671     -23.825 -20.003 -23.324  1.00  0.00           H  
ATOM    308  HG3 ARG A 671     -22.981 -19.132 -24.605  1.00  0.00           H  
ATOM    309  HD2 ARG A 671     -24.900 -20.352 -25.501  1.00  0.00           H  
ATOM    310  HD3 ARG A 671     -23.404 -21.002 -26.162  1.00  0.00           H  
ATOM    311  HE  ARG A 671     -23.873 -22.609 -24.031  1.00  0.00           H  
ATOM    312 HH11 ARG A 671     -25.884 -21.701 -26.769  1.00  0.00           H  
ATOM    313 HH12 ARG A 671     -26.741 -23.206 -26.776  1.00  0.00           H  
ATOM    314 HH21 ARG A 671     -24.996 -24.567 -24.070  1.00  0.00           H  
ATOM    315 HH22 ARG A 671     -26.247 -24.830 -25.239  1.00  0.00           H  
ATOM    316  N   LYS A 672     -19.827 -18.805 -24.525  1.00  0.00           N  
ATOM    317  CA  LYS A 672     -19.369 -17.434 -24.779  1.00  0.00           C  
ATOM    318  C   LYS A 672     -17.843 -17.415 -24.787  1.00  0.00           C  
ATOM    319  O   LYS A 672     -17.254 -17.545 -23.727  1.00  0.00           O  
ATOM    320  CB  LYS A 672     -19.893 -16.482 -23.677  1.00  0.00           C  
ATOM    321  CG  LYS A 672     -21.430 -16.456 -23.527  1.00  0.00           C  
ATOM    322  CD  LYS A 672     -22.171 -15.944 -24.789  1.00  0.00           C  
ATOM    323  CE  LYS A 672     -21.836 -14.480 -25.137  1.00  0.00           C  
ATOM    324  NZ  LYS A 672     -22.588 -13.994 -26.322  1.00  0.00           N  
ATOM    325  H   LYS A 672     -19.695 -19.174 -23.629  1.00  0.00           H  
ATOM    326  HA  LYS A 672     -19.751 -17.103 -25.741  1.00  0.00           H  
ATOM    327  HB2 LYS A 672     -19.469 -16.787 -22.722  1.00  0.00           H  
ATOM    328  HB3 LYS A 672     -19.539 -15.481 -23.903  1.00  0.00           H  
ATOM    329  HG2 LYS A 672     -21.770 -17.467 -23.324  1.00  0.00           H  
ATOM    330  HG3 LYS A 672     -21.687 -15.821 -22.682  1.00  0.00           H  
ATOM    331  HD2 LYS A 672     -21.899 -16.570 -25.634  1.00  0.00           H  
ATOM    332  HD3 LYS A 672     -23.241 -16.030 -24.621  1.00  0.00           H  
ATOM    333  HE2 LYS A 672     -22.081 -13.849 -24.292  1.00  0.00           H  
ATOM    334  HE3 LYS A 672     -20.776 -14.400 -25.342  1.00  0.00           H  
ATOM    335  HZ1 LYS A 672     -22.326 -13.008 -26.536  1.00  0.00           H  
ATOM    336  HZ2 LYS A 672     -23.609 -14.031 -26.135  1.00  0.00           H  
ATOM    337  HZ3 LYS A 672     -22.379 -14.585 -27.153  1.00  0.00           H  
ATOM    338  N   PRO A 673     -17.180 -17.230 -25.964  1.00  0.00           N  
ATOM    339  CA  PRO A 673     -15.715 -17.363 -26.074  1.00  0.00           C  
ATOM    340  C   PRO A 673     -14.958 -16.246 -25.340  1.00  0.00           C  
ATOM    341  O   PRO A 673     -15.517 -15.187 -25.093  1.00  0.00           O  
ATOM    342  CB  PRO A 673     -15.462 -17.331 -27.588  1.00  0.00           C  
ATOM    343  CG  PRO A 673     -16.611 -16.557 -28.156  1.00  0.00           C  
ATOM    344  CD  PRO A 673     -17.799 -16.855 -27.261  1.00  0.00           C  
ATOM    345  HA  PRO A 673     -15.405 -18.312 -25.667  1.00  0.00           H  
ATOM    346  HB2 PRO A 673     -14.513 -16.852 -27.809  1.00  0.00           H  
ATOM    347  HB3 PRO A 673     -15.441 -18.342 -27.973  1.00  0.00           H  
ATOM    348  HG2 PRO A 673     -16.381 -15.492 -28.146  1.00  0.00           H  
ATOM    349  HG3 PRO A 673     -16.807 -16.875 -29.178  1.00  0.00           H  
ATOM    350  HD2 PRO A 673     -18.425 -15.974 -27.151  1.00  0.00           H  
ATOM    351  HD3 PRO A 673     -18.390 -17.679 -27.649  1.00  0.00           H  
ATOM    352  N   ARG A 674     -13.675 -16.499 -25.024  1.00  0.00           N  
ATOM    353  CA  ARG A 674     -12.860 -15.621 -24.159  1.00  0.00           C  
ATOM    354  C   ARG A 674     -11.534 -15.240 -24.829  1.00  0.00           C  
ATOM    355  O   ARG A 674     -10.924 -16.060 -25.502  1.00  0.00           O  
ATOM    356  CB  ARG A 674     -12.585 -16.333 -22.805  1.00  0.00           C  
ATOM    357  CG  ARG A 674     -11.911 -17.708 -22.957  1.00  0.00           C  
ATOM    358  CD  ARG A 674     -11.632 -18.386 -21.620  1.00  0.00           C  
ATOM    359  NE  ARG A 674     -11.170 -19.774 -21.786  1.00  0.00           N  
ATOM    360  CZ  ARG A 674     -11.041 -20.662 -20.791  1.00  0.00           C  
ATOM    361  NH1 ARG A 674     -11.222 -20.294 -19.522  1.00  0.00           N  
ATOM    362  NH2 ARG A 674     -10.681 -21.904 -21.067  1.00  0.00           N  
ATOM    363  H   ARG A 674     -13.255 -17.302 -25.393  1.00  0.00           H  
ATOM    364  HA  ARG A 674     -13.417 -14.713 -23.963  1.00  0.00           H  
ATOM    365  HB2 ARG A 674     -11.950 -15.697 -22.192  1.00  0.00           H  
ATOM    366  HB3 ARG A 674     -13.533 -16.470 -22.291  1.00  0.00           H  
ATOM    367  HG2 ARG A 674     -12.563 -18.352 -23.539  1.00  0.00           H  
ATOM    368  HG3 ARG A 674     -10.972 -17.584 -23.490  1.00  0.00           H  
ATOM    369  HD2 ARG A 674     -10.863 -17.823 -21.097  1.00  0.00           H  
ATOM    370  HD3 ARG A 674     -12.539 -18.380 -21.026  1.00  0.00           H  
ATOM    371  HE  ARG A 674     -10.982 -20.074 -22.702  1.00  0.00           H  
ATOM    372 HH11 ARG A 674     -11.472 -19.345 -19.299  1.00  0.00           H  
ATOM    373 HH12 ARG A 674     -11.145 -20.969 -18.787  1.00  0.00           H  
ATOM    374 HH21 ARG A 674     -10.526 -22.188 -22.016  1.00  0.00           H  
ATOM    375 HH22 ARG A 674     -10.583 -22.573 -20.329  1.00  0.00           H  
ATOM    376  N   VAL A 675     -11.098 -13.985 -24.624  1.00  0.00           N  
ATOM    377  CA  VAL A 675      -9.777 -13.496 -25.062  1.00  0.00           C  
ATOM    378  C   VAL A 675      -8.862 -13.281 -23.828  1.00  0.00           C  
ATOM    379  O   VAL A 675      -9.096 -12.402 -22.978  1.00  0.00           O  
ATOM    380  CB  VAL A 675      -9.888 -12.188 -25.954  1.00  0.00           C  
ATOM    381  CG1 VAL A 675     -10.597 -12.489 -27.290  1.00  0.00           C  
ATOM    382  CG2 VAL A 675     -10.608 -11.022 -25.238  1.00  0.00           C  
ATOM    383  H   VAL A 675     -11.684 -13.368 -24.153  1.00  0.00           H  
ATOM    384  HA  VAL A 675      -9.321 -14.276 -25.681  1.00  0.00           H  
ATOM    385  HB  VAL A 675      -8.877 -11.861 -26.192  1.00  0.00           H  
ATOM    386 HG11 VAL A 675     -10.667 -11.583 -27.888  1.00  0.00           H  
ATOM    387 HG12 VAL A 675     -11.597 -12.862 -27.101  1.00  0.00           H  
ATOM    388 HG13 VAL A 675     -10.041 -13.234 -27.843  1.00  0.00           H  
ATOM    389 HG21 VAL A 675     -10.080 -10.769 -24.331  1.00  0.00           H  
ATOM    390 HG22 VAL A 675     -11.621 -11.316 -24.995  1.00  0.00           H  
ATOM    391 HG23 VAL A 675     -10.635 -10.154 -25.890  1.00  0.00           H  
ATOM    392  N   GLN A 676      -7.848 -14.153 -23.713  1.00  0.00           N  
ATOM    393  CA  GLN A 676      -6.789 -14.049 -22.696  1.00  0.00           C  
ATOM    394  C   GLN A 676      -5.770 -12.996 -23.151  1.00  0.00           C  
ATOM    395  O   GLN A 676      -4.839 -13.311 -23.892  1.00  0.00           O  
ATOM    396  CB  GLN A 676      -6.102 -15.442 -22.463  1.00  0.00           C  
ATOM    397  CG  GLN A 676      -6.797 -16.363 -21.435  1.00  0.00           C  
ATOM    398  CD  GLN A 676      -8.294 -16.549 -21.662  1.00  0.00           C  
ATOM    399  OE1 GLN A 676      -8.706 -17.430 -22.401  1.00  0.00           O  
ATOM    400  NE2 GLN A 676      -9.116 -15.721 -21.021  1.00  0.00           N  
ATOM    401  H   GLN A 676      -7.803 -14.895 -24.352  1.00  0.00           H  
ATOM    402  HA  GLN A 676      -7.247 -13.715 -21.767  1.00  0.00           H  
ATOM    403  HB2 GLN A 676      -6.053 -15.976 -23.410  1.00  0.00           H  
ATOM    404  HB3 GLN A 676      -5.081 -15.282 -22.120  1.00  0.00           H  
ATOM    405  HG2 GLN A 676      -6.322 -17.334 -21.472  1.00  0.00           H  
ATOM    406  HG3 GLN A 676      -6.649 -15.944 -20.445  1.00  0.00           H  
ATOM    407 HE21 GLN A 676      -8.723 -15.040 -20.443  1.00  0.00           H  
ATOM    408 HE22 GLN A 676     -10.083 -15.833 -21.148  1.00  0.00           H  
ATOM    409  N   CYS A 677      -5.973 -11.732 -22.732  1.00  0.00           N  
ATOM    410  CA  CYS A 677      -5.104 -10.616 -23.136  1.00  0.00           C  
ATOM    411  C   CYS A 677      -3.740 -10.766 -22.454  1.00  0.00           C  
ATOM    412  O   CYS A 677      -3.483 -10.175 -21.404  1.00  0.00           O  
ATOM    413  CB  CYS A 677      -5.756  -9.268 -22.804  1.00  0.00           C  
ATOM    414  SG  CYS A 677      -4.796  -7.810 -23.301  1.00  0.00           S  
ATOM    415  H   CYS A 677      -6.717 -11.552 -22.116  1.00  0.00           H  
ATOM    416  HA  CYS A 677      -4.968 -10.672 -24.215  1.00  0.00           H  
ATOM    417  HB2 CYS A 677      -6.708  -9.199 -23.300  1.00  0.00           H  
ATOM    418  HB3 CYS A 677      -5.918  -9.199 -21.736  1.00  0.00           H  
ATOM    419  N   LEU A 678      -2.909 -11.597 -23.096  1.00  0.00           N  
ATOM    420  CA  LEU A 678      -1.657 -12.156 -22.555  1.00  0.00           C  
ATOM    421  C   LEU A 678      -0.678 -11.084 -22.052  1.00  0.00           C  
ATOM    422  O   LEU A 678       0.039 -11.298 -21.065  1.00  0.00           O  
ATOM    423  CB  LEU A 678      -0.971 -13.053 -23.631  1.00  0.00           C  
ATOM    424  CG  LEU A 678      -0.694 -12.377 -25.034  1.00  0.00           C  
ATOM    425  CD1 LEU A 678       0.650 -12.858 -25.642  1.00  0.00           C  
ATOM    426  CD2 LEU A 678      -1.865 -12.616 -26.035  1.00  0.00           C  
ATOM    427  H   LEU A 678      -3.171 -11.874 -23.993  1.00  0.00           H  
ATOM    428  HA  LEU A 678      -1.927 -12.783 -21.721  1.00  0.00           H  
ATOM    429  HB2 LEU A 678      -0.028 -13.402 -23.217  1.00  0.00           H  
ATOM    430  HB3 LEU A 678      -1.596 -13.929 -23.788  1.00  0.00           H  
ATOM    431  HG  LEU A 678      -0.615 -11.304 -24.890  1.00  0.00           H  
ATOM    432 HD11 LEU A 678       0.827 -12.349 -26.581  1.00  0.00           H  
ATOM    433 HD12 LEU A 678       0.615 -13.925 -25.817  1.00  0.00           H  
ATOM    434 HD13 LEU A 678       1.461 -12.635 -24.960  1.00  0.00           H  
ATOM    435 HD21 LEU A 678      -1.640 -12.130 -26.974  1.00  0.00           H  
ATOM    436 HD22 LEU A 678      -2.783 -12.203 -25.638  1.00  0.00           H  
ATOM    437 HD23 LEU A 678      -1.993 -13.677 -26.203  1.00  0.00           H  
ATOM    438  N   LYS A 679      -0.686  -9.929 -22.724  1.00  0.00           N  
ATOM    439  CA  LYS A 679       0.272  -8.851 -22.475  1.00  0.00           C  
ATOM    440  C   LYS A 679       0.040  -8.185 -21.093  1.00  0.00           C  
ATOM    441  O   LYS A 679       1.005  -7.859 -20.398  1.00  0.00           O  
ATOM    442  CB  LYS A 679       0.185  -7.825 -23.630  1.00  0.00           C  
ATOM    443  CG  LYS A 679       1.265  -6.721 -23.621  1.00  0.00           C  
ATOM    444  CD  LYS A 679       1.143  -5.756 -24.835  1.00  0.00           C  
ATOM    445  CE  LYS A 679       1.308  -6.472 -26.193  1.00  0.00           C  
ATOM    446  NZ  LYS A 679       1.549  -5.516 -27.303  1.00  0.00           N  
ATOM    447  H   LYS A 679      -1.362  -9.803 -23.422  1.00  0.00           H  
ATOM    448  HA  LYS A 679       1.265  -9.295 -22.484  1.00  0.00           H  
ATOM    449  HB2 LYS A 679       0.252  -8.360 -24.570  1.00  0.00           H  
ATOM    450  HB3 LYS A 679      -0.785  -7.342 -23.585  1.00  0.00           H  
ATOM    451  HG2 LYS A 679       1.160  -6.139 -22.710  1.00  0.00           H  
ATOM    452  HG3 LYS A 679       2.248  -7.185 -23.633  1.00  0.00           H  
ATOM    453  HD2 LYS A 679       0.158  -5.281 -24.808  1.00  0.00           H  
ATOM    454  HD3 LYS A 679       1.904  -4.984 -24.745  1.00  0.00           H  
ATOM    455  HE2 LYS A 679       2.148  -7.150 -26.145  1.00  0.00           H  
ATOM    456  HE3 LYS A 679       0.404  -7.031 -26.410  1.00  0.00           H  
ATOM    457  HZ1 LYS A 679       1.692  -6.027 -28.198  1.00  0.00           H  
ATOM    458  HZ2 LYS A 679       2.399  -4.958 -27.103  1.00  0.00           H  
ATOM    459  HZ3 LYS A 679       0.741  -4.869 -27.407  1.00  0.00           H  
ATOM    460  N   CYS A 680      -1.241  -7.996 -20.688  1.00  0.00           N  
ATOM    461  CA  CYS A 680      -1.570  -7.415 -19.346  1.00  0.00           C  
ATOM    462  C   CYS A 680      -2.238  -8.458 -18.431  1.00  0.00           C  
ATOM    463  O   CYS A 680      -2.626  -8.133 -17.302  1.00  0.00           O  
ATOM    464  CB  CYS A 680      -2.497  -6.185 -19.482  1.00  0.00           C  
ATOM    465  SG  CYS A 680      -4.237  -6.601 -19.786  1.00  0.00           S  
ATOM    466  H   CYS A 680      -1.976  -8.250 -21.289  1.00  0.00           H  
ATOM    467  HA  CYS A 680      -0.643  -7.102 -18.868  1.00  0.00           H  
ATOM    468  HB2 CYS A 680      -2.460  -5.601 -18.574  1.00  0.00           H  
ATOM    469  HB3 CYS A 680      -2.161  -5.569 -20.307  1.00  0.00           H  
ATOM    470  N   HIS A 681      -2.356  -9.708 -18.940  1.00  0.00           N  
ATOM    471  CA  HIS A 681      -2.945 -10.866 -18.220  1.00  0.00           C  
ATOM    472  C   HIS A 681      -4.406 -10.584 -17.774  1.00  0.00           C  
ATOM    473  O   HIS A 681      -4.821 -10.972 -16.681  1.00  0.00           O  
ATOM    474  CB  HIS A 681      -2.044 -11.298 -17.022  1.00  0.00           C  
ATOM    475  CG  HIS A 681      -0.618 -11.643 -17.407  1.00  0.00           C  
ATOM    476  ND1 HIS A 681      -0.096 -12.925 -17.345  1.00  0.00           N  
ATOM    477  CD2 HIS A 681       0.397 -10.863 -17.855  1.00  0.00           C  
ATOM    478  CE1 HIS A 681       1.163 -12.910 -17.740  1.00  0.00           C  
ATOM    479  NE2 HIS A 681       1.486 -11.671 -18.052  1.00  0.00           N  
ATOM    480  H   HIS A 681      -2.017  -9.865 -19.841  1.00  0.00           H  
ATOM    481  HA  HIS A 681      -2.976 -11.685 -18.937  1.00  0.00           H  
ATOM    482  HB2 HIS A 681      -2.012 -10.500 -16.290  1.00  0.00           H  
ATOM    483  HB3 HIS A 681      -2.481 -12.176 -16.554  1.00  0.00           H  
ATOM    484  HD1 HIS A 681      -0.581 -13.727 -17.056  1.00  0.00           H  
ATOM    485  HD2 HIS A 681       0.352  -9.798 -18.039  1.00  0.00           H  
ATOM    486  HE1 HIS A 681       1.825 -13.769 -17.787  1.00  0.00           H  
ATOM    487  HE2 HIS A 681       2.365 -11.379 -18.369  1.00  0.00           H  
ATOM    488  N   LEU A 682      -5.192  -9.955 -18.672  1.00  0.00           N  
ATOM    489  CA  LEU A 682      -6.601  -9.558 -18.402  1.00  0.00           C  
ATOM    490  C   LEU A 682      -7.512 -10.483 -19.225  1.00  0.00           C  
ATOM    491  O   LEU A 682      -7.413 -10.507 -20.458  1.00  0.00           O  
ATOM    492  CB  LEU A 682      -6.810  -8.052 -18.792  1.00  0.00           C  
ATOM    493  CG  LEU A 682      -8.121  -7.311 -18.333  1.00  0.00           C  
ATOM    494  CD1 LEU A 682      -9.390  -7.799 -19.057  1.00  0.00           C  
ATOM    495  CD2 LEU A 682      -8.293  -7.380 -16.809  1.00  0.00           C  
ATOM    496  H   LEU A 682      -4.825  -9.780 -19.562  1.00  0.00           H  
ATOM    497  HA  LEU A 682      -6.810  -9.691 -17.341  1.00  0.00           H  
ATOM    498  HB2 LEU A 682      -5.974  -7.496 -18.386  1.00  0.00           H  
ATOM    499  HB3 LEU A 682      -6.749  -7.977 -19.875  1.00  0.00           H  
ATOM    500  HG  LEU A 682      -8.016  -6.261 -18.585  1.00  0.00           H  
ATOM    501 HD11 LEU A 682      -9.256  -7.701 -20.126  1.00  0.00           H  
ATOM    502 HD12 LEU A 682     -10.238  -7.199 -18.753  1.00  0.00           H  
ATOM    503 HD13 LEU A 682      -9.578  -8.838 -18.814  1.00  0.00           H  
ATOM    504 HD21 LEU A 682      -8.394  -8.412 -16.499  1.00  0.00           H  
ATOM    505 HD22 LEU A 682      -9.176  -6.829 -16.516  1.00  0.00           H  
ATOM    506 HD23 LEU A 682      -7.428  -6.945 -16.327  1.00  0.00           H  
ATOM    507  N   TRP A 683      -8.378 -11.246 -18.548  1.00  0.00           N  
ATOM    508  CA  TRP A 683      -9.293 -12.193 -19.214  1.00  0.00           C  
ATOM    509  C   TRP A 683     -10.591 -11.447 -19.587  1.00  0.00           C  
ATOM    510  O   TRP A 683     -11.107 -10.677 -18.785  1.00  0.00           O  
ATOM    511  CB  TRP A 683      -9.586 -13.426 -18.298  1.00  0.00           C  
ATOM    512  CG  TRP A 683      -8.389 -13.967 -17.508  1.00  0.00           C  
ATOM    513  CD1 TRP A 683      -8.436 -14.469 -16.240  1.00  0.00           C  
ATOM    514  CD2 TRP A 683      -6.995 -14.059 -17.907  1.00  0.00           C  
ATOM    515  NE1 TRP A 683      -7.192 -14.841 -15.821  1.00  0.00           N  
ATOM    516  CE2 TRP A 683      -6.292 -14.602 -16.817  1.00  0.00           C  
ATOM    517  CE3 TRP A 683      -6.266 -13.727 -19.057  1.00  0.00           C  
ATOM    518  CZ2 TRP A 683      -4.922 -14.835 -16.845  1.00  0.00           C  
ATOM    519  CZ3 TRP A 683      -4.904 -13.958 -19.084  1.00  0.00           C  
ATOM    520  CH2 TRP A 683      -4.245 -14.502 -17.980  1.00  0.00           C  
ATOM    521  H   TRP A 683      -8.415 -11.166 -17.574  1.00  0.00           H  
ATOM    522  HA  TRP A 683      -8.815 -12.540 -20.130  1.00  0.00           H  
ATOM    523  HB2 TRP A 683     -10.358 -13.161 -17.579  1.00  0.00           H  
ATOM    524  HB3 TRP A 683      -9.963 -14.237 -18.914  1.00  0.00           H  
ATOM    525  HD1 TRP A 683      -9.340 -14.544 -15.654  1.00  0.00           H  
ATOM    526  HE1 TRP A 683      -6.978 -15.217 -14.940  1.00  0.00           H  
ATOM    527  HE3 TRP A 683      -6.754 -13.307 -19.924  1.00  0.00           H  
ATOM    528  HZ2 TRP A 683      -4.399 -15.257 -15.992  1.00  0.00           H  
ATOM    529  HZ3 TRP A 683      -4.332 -13.707 -19.972  1.00  0.00           H  
ATOM    530  HH2 TRP A 683      -3.178 -14.665 -18.041  1.00  0.00           H  
ATOM    531  N   GLN A 684     -11.074 -11.635 -20.819  1.00  0.00           N  
ATOM    532  CA  GLN A 684     -12.322 -11.009 -21.303  1.00  0.00           C  
ATOM    533  C   GLN A 684     -13.053 -12.001 -22.222  1.00  0.00           C  
ATOM    534  O   GLN A 684     -12.600 -13.127 -22.383  1.00  0.00           O  
ATOM    535  CB  GLN A 684     -12.006  -9.663 -22.049  1.00  0.00           C  
ATOM    536  CG  GLN A 684     -13.057  -8.537 -21.830  1.00  0.00           C  
ATOM    537  CD  GLN A 684     -12.519  -7.364 -21.012  1.00  0.00           C  
ATOM    538  OE1 GLN A 684     -12.052  -6.380 -21.560  1.00  0.00           O  
ATOM    539  NE2 GLN A 684     -12.494  -7.502 -19.700  1.00  0.00           N  
ATOM    540  H   GLN A 684     -10.582 -12.220 -21.431  1.00  0.00           H  
ATOM    541  HA  GLN A 684     -12.958 -10.812 -20.447  1.00  0.00           H  
ATOM    542  HB2 GLN A 684     -11.038  -9.306 -21.716  1.00  0.00           H  
ATOM    543  HB3 GLN A 684     -11.931  -9.853 -23.117  1.00  0.00           H  
ATOM    544  HG2 GLN A 684     -13.379  -8.160 -22.794  1.00  0.00           H  
ATOM    545  HG3 GLN A 684     -13.922  -8.944 -21.315  1.00  0.00           H  
ATOM    546 HE21 GLN A 684     -12.805  -8.333 -19.315  1.00  0.00           H  
ATOM    547 HE22 GLN A 684     -12.142  -6.763 -19.160  1.00  0.00           H  
ATOM    548  N   HIS A 685     -14.195 -11.593 -22.801  1.00  0.00           N  
ATOM    549  CA  HIS A 685     -14.880 -12.380 -23.854  1.00  0.00           C  
ATOM    550  C   HIS A 685     -14.537 -11.832 -25.252  1.00  0.00           C  
ATOM    551  O   HIS A 685     -14.316 -10.630 -25.407  1.00  0.00           O  
ATOM    552  CB  HIS A 685     -16.416 -12.381 -23.668  1.00  0.00           C  
ATOM    553  CG  HIS A 685     -16.948 -13.237 -22.543  1.00  0.00           C  
ATOM    554  ND1 HIS A 685     -17.917 -12.747 -21.716  1.00  0.00           N  
ATOM    555  CD2 HIS A 685     -16.698 -14.532 -22.224  1.00  0.00           C  
ATOM    556  CE1 HIS A 685     -18.247 -13.739 -20.915  1.00  0.00           C  
ATOM    557  NE2 HIS A 685     -17.532 -14.848 -21.186  1.00  0.00           N  
ATOM    558  H   HIS A 685     -14.587 -10.746 -22.520  1.00  0.00           H  
ATOM    559  HA  HIS A 685     -14.526 -13.403 -23.787  1.00  0.00           H  
ATOM    560  HB2 HIS A 685     -16.738 -11.367 -23.479  1.00  0.00           H  
ATOM    561  HB3 HIS A 685     -16.892 -12.721 -24.585  1.00  0.00           H  
ATOM    562  HD2 HIS A 685     -15.978 -15.186 -22.693  1.00  0.00           H  
ATOM    563  HE1 HIS A 685     -18.997 -13.673 -20.141  1.00  0.00           H  
ATOM    564  HE2 HIS A 685     -17.404 -15.601 -20.570  1.00  0.00           H  
ATOM    565  N   ALA A 686     -14.531 -12.727 -26.257  1.00  0.00           N  
ATOM    566  CA  ALA A 686     -14.284 -12.373 -27.667  1.00  0.00           C  
ATOM    567  C   ALA A 686     -15.415 -11.485 -28.227  1.00  0.00           C  
ATOM    568  O   ALA A 686     -15.165 -10.420 -28.796  1.00  0.00           O  
ATOM    569  CB  ALA A 686     -14.112 -13.660 -28.496  1.00  0.00           C  
ATOM    570  H   ALA A 686     -14.694 -13.668 -26.042  1.00  0.00           H  
ATOM    571  HA  ALA A 686     -13.346 -11.822 -27.706  1.00  0.00           H  
ATOM    572  HB1 ALA A 686     -13.867 -13.407 -29.522  1.00  0.00           H  
ATOM    573  HB2 ALA A 686     -15.028 -14.234 -28.478  1.00  0.00           H  
ATOM    574  HB3 ALA A 686     -13.310 -14.257 -28.081  1.00  0.00           H  
ATOM    575  N   LYS A 687     -16.670 -11.916 -28.024  1.00  0.00           N  
ATOM    576  CA  LYS A 687     -17.867 -11.165 -28.479  1.00  0.00           C  
ATOM    577  C   LYS A 687     -18.202  -9.979 -27.526  1.00  0.00           C  
ATOM    578  O   LYS A 687     -19.256  -9.353 -27.665  1.00  0.00           O  
ATOM    579  CB  LYS A 687     -19.094 -12.119 -28.627  1.00  0.00           C  
ATOM    580  CG  LYS A 687     -19.222 -12.852 -29.992  1.00  0.00           C  
ATOM    581  CD  LYS A 687     -18.096 -13.873 -30.288  1.00  0.00           C  
ATOM    582  CE  LYS A 687     -18.379 -14.706 -31.540  1.00  0.00           C  
ATOM    583  NZ  LYS A 687     -19.654 -15.470 -31.447  1.00  0.00           N  
ATOM    584  H   LYS A 687     -16.806 -12.760 -27.549  1.00  0.00           H  
ATOM    585  HA  LYS A 687     -17.638 -10.747 -29.454  1.00  0.00           H  
ATOM    586  HB2 LYS A 687     -19.044 -12.865 -27.844  1.00  0.00           H  
ATOM    587  HB3 LYS A 687     -20.004 -11.549 -28.478  1.00  0.00           H  
ATOM    588  HG2 LYS A 687     -20.172 -13.376 -30.009  1.00  0.00           H  
ATOM    589  HG3 LYS A 687     -19.228 -12.103 -30.782  1.00  0.00           H  
ATOM    590  HD2 LYS A 687     -17.160 -13.340 -30.444  1.00  0.00           H  
ATOM    591  HD3 LYS A 687     -17.986 -14.539 -29.441  1.00  0.00           H  
ATOM    592  HE2 LYS A 687     -18.433 -14.048 -32.402  1.00  0.00           H  
ATOM    593  HE3 LYS A 687     -17.567 -15.408 -31.687  1.00  0.00           H  
ATOM    594  HZ1 LYS A 687     -19.613 -16.138 -30.654  1.00  0.00           H  
ATOM    595  HZ2 LYS A 687     -19.818 -16.006 -32.328  1.00  0.00           H  
ATOM    596  HZ3 LYS A 687     -20.455 -14.822 -31.304  1.00  0.00           H  
ATOM    597  N   CYS A 688     -17.309  -9.696 -26.552  1.00  0.00           N  
ATOM    598  CA  CYS A 688     -17.380  -8.477 -25.703  1.00  0.00           C  
ATOM    599  C   CYS A 688     -16.316  -7.447 -26.140  1.00  0.00           C  
ATOM    600  O   CYS A 688     -16.307  -6.319 -25.637  1.00  0.00           O  
ATOM    601  CB  CYS A 688     -17.196  -8.816 -24.202  1.00  0.00           C  
ATOM    602  SG  CYS A 688     -18.598  -9.706 -23.441  1.00  0.00           S  
ATOM    603  H   CYS A 688     -16.576 -10.321 -26.406  1.00  0.00           H  
ATOM    604  HA  CYS A 688     -18.362  -8.031 -25.832  1.00  0.00           H  
ATOM    605  HB2 CYS A 688     -16.318  -9.439 -24.081  1.00  0.00           H  
ATOM    606  HB3 CYS A 688     -17.055  -7.900 -23.639  1.00  0.00           H  
ATOM    607  N   VAL A 689     -15.405  -7.849 -27.068  1.00  0.00           N  
ATOM    608  CA  VAL A 689     -14.291  -6.991 -27.549  1.00  0.00           C  
ATOM    609  C   VAL A 689     -14.309  -6.857 -29.094  1.00  0.00           C  
ATOM    610  O   VAL A 689     -13.376  -6.285 -29.674  1.00  0.00           O  
ATOM    611  CB  VAL A 689     -12.884  -7.533 -27.056  1.00  0.00           C  
ATOM    612  CG1 VAL A 689     -12.867  -7.727 -25.520  1.00  0.00           C  
ATOM    613  CG2 VAL A 689     -12.475  -8.844 -27.776  1.00  0.00           C  
ATOM    614  H   VAL A 689     -15.490  -8.747 -27.454  1.00  0.00           H  
ATOM    615  HA  VAL A 689     -14.425  -5.993 -27.132  1.00  0.00           H  
ATOM    616  HB  VAL A 689     -12.141  -6.774 -27.299  1.00  0.00           H  
ATOM    617 HG11 VAL A 689     -13.616  -8.458 -25.234  1.00  0.00           H  
ATOM    618 HG12 VAL A 689     -13.089  -6.789 -25.030  1.00  0.00           H  
ATOM    619 HG13 VAL A 689     -11.892  -8.072 -25.198  1.00  0.00           H  
ATOM    620 HG21 VAL A 689     -12.421  -8.670 -28.841  1.00  0.00           H  
ATOM    621 HG22 VAL A 689     -13.210  -9.613 -27.578  1.00  0.00           H  
ATOM    622 HG23 VAL A 689     -11.505  -9.179 -27.418  1.00  0.00           H  
ATOM    623  N   ASN A 690     -15.401  -7.351 -29.731  1.00  0.00           N  
ATOM    624  CA  ASN A 690     -15.571  -7.433 -31.209  1.00  0.00           C  
ATOM    625  C   ASN A 690     -14.477  -8.345 -31.810  1.00  0.00           C  
ATOM    626  O   ASN A 690     -13.444  -7.869 -32.316  1.00  0.00           O  
ATOM    627  CB  ASN A 690     -15.596  -6.023 -31.885  1.00  0.00           C  
ATOM    628  CG  ASN A 690     -15.962  -6.066 -33.376  1.00  0.00           C  
ATOM    629  OD1 ASN A 690     -15.095  -6.180 -34.247  1.00  0.00           O  
ATOM    630  ND2 ASN A 690     -17.254  -5.976 -33.682  1.00  0.00           N  
ATOM    631  H   ASN A 690     -16.139  -7.676 -29.173  1.00  0.00           H  
ATOM    632  HA  ASN A 690     -16.535  -7.910 -31.378  1.00  0.00           H  
ATOM    633  HB2 ASN A 690     -16.318  -5.402 -31.375  1.00  0.00           H  
ATOM    634  HB3 ASN A 690     -14.614  -5.562 -31.785  1.00  0.00           H  
ATOM    635 HD21 ASN A 690     -17.901  -5.891 -32.952  1.00  0.00           H  
ATOM    636 HD22 ASN A 690     -17.506  -6.007 -34.629  1.00  0.00           H  
ATOM    637  N   TYR A 691     -14.711  -9.662 -31.699  1.00  0.00           N  
ATOM    638  CA  TYR A 691     -13.714 -10.706 -32.005  1.00  0.00           C  
ATOM    639  C   TYR A 691     -14.439 -12.070 -31.976  1.00  0.00           C  
ATOM    640  O   TYR A 691     -15.432 -12.219 -31.261  1.00  0.00           O  
ATOM    641  CB  TYR A 691     -12.595 -10.625 -30.920  1.00  0.00           C  
ATOM    642  CG  TYR A 691     -11.317 -11.420 -31.186  1.00  0.00           C  
ATOM    643  CD1 TYR A 691     -10.241 -10.847 -31.868  1.00  0.00           C  
ATOM    644  CD2 TYR A 691     -11.169 -12.720 -30.727  1.00  0.00           C  
ATOM    645  CE1 TYR A 691      -9.077 -11.553 -32.083  1.00  0.00           C  
ATOM    646  CE2 TYR A 691     -10.011 -13.420 -30.939  1.00  0.00           C  
ATOM    647  CZ  TYR A 691      -8.968 -12.840 -31.615  1.00  0.00           C  
ATOM    648  OH  TYR A 691      -7.817 -13.560 -31.834  1.00  0.00           O  
ATOM    649  H   TYR A 691     -15.593  -9.952 -31.376  1.00  0.00           H  
ATOM    650  HA  TYR A 691     -13.298 -10.523 -32.993  1.00  0.00           H  
ATOM    651  HB2 TYR A 691     -12.307  -9.585 -30.802  1.00  0.00           H  
ATOM    652  HB3 TYR A 691     -13.008 -10.959 -29.969  1.00  0.00           H  
ATOM    653  HD1 TYR A 691     -10.328  -9.832 -32.236  1.00  0.00           H  
ATOM    654  HD2 TYR A 691     -11.988 -13.189 -30.195  1.00  0.00           H  
ATOM    655  HE1 TYR A 691      -8.258 -11.095 -32.610  1.00  0.00           H  
ATOM    656  HE2 TYR A 691      -9.922 -14.425 -30.558  1.00  0.00           H  
ATOM    657  HH  TYR A 691      -7.054 -13.042 -31.569  1.00  0.00           H  
ATOM    658  N   ASP A 692     -13.965 -13.063 -32.745  1.00  0.00           N  
ATOM    659  CA  ASP A 692     -14.607 -14.405 -32.795  1.00  0.00           C  
ATOM    660  C   ASP A 692     -13.603 -15.494 -32.409  1.00  0.00           C  
ATOM    661  O   ASP A 692     -12.385 -15.299 -32.538  1.00  0.00           O  
ATOM    662  CB  ASP A 692     -15.196 -14.698 -34.199  1.00  0.00           C  
ATOM    663  CG  ASP A 692     -16.115 -13.576 -34.735  1.00  0.00           C  
ATOM    664  OD1 ASP A 692     -15.605 -12.605 -35.344  1.00  0.00           O  
ATOM    665  OD2 ASP A 692     -17.345 -13.666 -34.557  1.00  0.00           O  
ATOM    666  H   ASP A 692     -13.171 -12.902 -33.292  1.00  0.00           H  
ATOM    667  HA  ASP A 692     -15.420 -14.425 -32.067  1.00  0.00           H  
ATOM    668  HB2 ASP A 692     -14.385 -14.846 -34.906  1.00  0.00           H  
ATOM    669  HB3 ASP A 692     -15.776 -15.620 -34.133  1.00  0.00           H  
ATOM    670  N   GLU A 693     -14.125 -16.654 -31.945  1.00  0.00           N  
ATOM    671  CA  GLU A 693     -13.283 -17.776 -31.495  1.00  0.00           C  
ATOM    672  C   GLU A 693     -12.603 -18.492 -32.678  1.00  0.00           C  
ATOM    673  O   GLU A 693     -11.533 -19.097 -32.510  1.00  0.00           O  
ATOM    674  CB  GLU A 693     -14.063 -18.758 -30.581  1.00  0.00           C  
ATOM    675  CG  GLU A 693     -15.304 -19.434 -31.199  1.00  0.00           C  
ATOM    676  CD  GLU A 693     -15.003 -20.699 -32.015  1.00  0.00           C  
ATOM    677  OE1 GLU A 693     -14.320 -21.610 -31.489  1.00  0.00           O  
ATOM    678  OE2 GLU A 693     -15.452 -20.793 -33.172  1.00  0.00           O  
ATOM    679  H   GLU A 693     -15.095 -16.749 -31.902  1.00  0.00           H  
ATOM    680  HA  GLU A 693     -12.502 -17.333 -30.892  1.00  0.00           H  
ATOM    681  HB2 GLU A 693     -13.383 -19.537 -30.251  1.00  0.00           H  
ATOM    682  HB3 GLU A 693     -14.384 -18.212 -29.705  1.00  0.00           H  
ATOM    683  HG2 GLU A 693     -15.983 -19.712 -30.401  1.00  0.00           H  
ATOM    684  HG3 GLU A 693     -15.796 -18.701 -31.842  1.00  0.00           H  
ATOM    685  N   LYS A 694     -13.215 -18.367 -33.872  1.00  0.00           N  
ATOM    686  CA  LYS A 694     -12.669 -18.911 -35.139  1.00  0.00           C  
ATOM    687  C   LYS A 694     -11.222 -18.421 -35.363  1.00  0.00           C  
ATOM    688  O   LYS A 694     -10.353 -19.188 -35.775  1.00  0.00           O  
ATOM    689  CB  LYS A 694     -13.552 -18.510 -36.365  1.00  0.00           C  
ATOM    690  CG  LYS A 694     -14.995 -19.091 -36.390  1.00  0.00           C  
ATOM    691  CD  LYS A 694     -15.993 -18.352 -35.465  1.00  0.00           C  
ATOM    692  CE  LYS A 694     -17.416 -18.936 -35.547  1.00  0.00           C  
ATOM    693  NZ  LYS A 694     -17.470 -20.353 -35.101  1.00  0.00           N  
ATOM    694  H   LYS A 694     -14.071 -17.901 -33.895  1.00  0.00           H  
ATOM    695  HA  LYS A 694     -12.660 -19.991 -35.052  1.00  0.00           H  
ATOM    696  HB2 LYS A 694     -13.623 -17.428 -36.400  1.00  0.00           H  
ATOM    697  HB3 LYS A 694     -13.048 -18.838 -37.272  1.00  0.00           H  
ATOM    698  HG2 LYS A 694     -15.368 -19.034 -37.406  1.00  0.00           H  
ATOM    699  HG3 LYS A 694     -14.950 -20.139 -36.096  1.00  0.00           H  
ATOM    700  HD2 LYS A 694     -15.648 -18.430 -34.440  1.00  0.00           H  
ATOM    701  HD3 LYS A 694     -16.024 -17.304 -35.751  1.00  0.00           H  
ATOM    702  HE2 LYS A 694     -18.069 -18.353 -34.911  1.00  0.00           H  
ATOM    703  HE3 LYS A 694     -17.770 -18.875 -36.567  1.00  0.00           H  
ATOM    704  HZ1 LYS A 694     -18.429 -20.732 -35.231  1.00  0.00           H  
ATOM    705  HZ2 LYS A 694     -17.219 -20.419 -34.091  1.00  0.00           H  
ATOM    706  HZ3 LYS A 694     -16.802 -20.926 -35.645  1.00  0.00           H  
ATOM    707  N   ASN A 695     -10.986 -17.135 -35.052  1.00  0.00           N  
ATOM    708  CA  ASN A 695      -9.669 -16.479 -35.201  1.00  0.00           C  
ATOM    709  C   ASN A 695      -8.965 -16.288 -33.833  1.00  0.00           C  
ATOM    710  O   ASN A 695      -7.868 -15.737 -33.779  1.00  0.00           O  
ATOM    711  CB  ASN A 695      -9.837 -15.126 -35.940  1.00  0.00           C  
ATOM    712  CG  ASN A 695     -10.843 -14.185 -35.281  1.00  0.00           C  
ATOM    713  OD1 ASN A 695     -12.033 -14.205 -35.590  1.00  0.00           O  
ATOM    714  ND2 ASN A 695     -10.370 -13.368 -34.358  1.00  0.00           N  
ATOM    715  H   ASN A 695     -11.728 -16.600 -34.704  1.00  0.00           H  
ATOM    716  HA  ASN A 695      -9.037 -17.124 -35.811  1.00  0.00           H  
ATOM    717  HB2 ASN A 695      -8.880 -14.622 -35.981  1.00  0.00           H  
ATOM    718  HB3 ASN A 695     -10.162 -15.318 -36.955  1.00  0.00           H  
ATOM    719 HD21 ASN A 695      -9.412 -13.418 -34.148  1.00  0.00           H  
ATOM    720 HD22 ASN A 695     -10.991 -12.744 -33.924  1.00  0.00           H  
ATOM    721  N   LEU A 696      -9.608 -16.746 -32.745  1.00  0.00           N  
ATOM    722  CA  LEU A 696      -9.020 -16.767 -31.375  1.00  0.00           C  
ATOM    723  C   LEU A 696      -7.914 -17.813 -31.291  1.00  0.00           C  
ATOM    724  O   LEU A 696      -6.828 -17.569 -30.758  1.00  0.00           O  
ATOM    725  CB  LEU A 696     -10.137 -17.101 -30.354  1.00  0.00           C  
ATOM    726  CG  LEU A 696      -9.762 -17.229 -28.854  1.00  0.00           C  
ATOM    727  CD1 LEU A 696      -9.328 -15.877 -28.268  1.00  0.00           C  
ATOM    728  CD2 LEU A 696     -10.939 -17.846 -28.053  1.00  0.00           C  
ATOM    729  H   LEU A 696     -10.518 -17.075 -32.858  1.00  0.00           H  
ATOM    730  HA  LEU A 696      -8.616 -15.781 -31.153  1.00  0.00           H  
ATOM    731  HB2 LEU A 696     -10.902 -16.335 -30.440  1.00  0.00           H  
ATOM    732  HB3 LEU A 696     -10.586 -18.040 -30.663  1.00  0.00           H  
ATOM    733  HG  LEU A 696      -8.918 -17.902 -28.758  1.00  0.00           H  
ATOM    734 HD11 LEU A 696      -9.076 -16.000 -27.226  1.00  0.00           H  
ATOM    735 HD12 LEU A 696     -10.132 -15.155 -28.358  1.00  0.00           H  
ATOM    736 HD13 LEU A 696      -8.461 -15.510 -28.802  1.00  0.00           H  
ATOM    737 HD21 LEU A 696     -11.186 -18.818 -28.460  1.00  0.00           H  
ATOM    738 HD22 LEU A 696     -11.807 -17.202 -28.113  1.00  0.00           H  
ATOM    739 HD23 LEU A 696     -10.652 -17.960 -27.014  1.00  0.00           H  
ATOM    740  N   LYS A 697      -8.220 -18.988 -31.845  1.00  0.00           N  
ATOM    741  CA  LYS A 697      -7.299 -20.141 -31.879  1.00  0.00           C  
ATOM    742  C   LYS A 697      -6.150 -19.945 -32.909  1.00  0.00           C  
ATOM    743  O   LYS A 697      -5.233 -20.778 -32.980  1.00  0.00           O  
ATOM    744  CB  LYS A 697      -8.119 -21.450 -32.160  1.00  0.00           C  
ATOM    745  CG  LYS A 697      -8.564 -22.238 -30.900  1.00  0.00           C  
ATOM    746  CD  LYS A 697      -9.477 -21.428 -29.946  1.00  0.00           C  
ATOM    747  CE  LYS A 697     -10.926 -21.320 -30.450  1.00  0.00           C  
ATOM    748  NZ  LYS A 697     -11.616 -22.632 -30.525  1.00  0.00           N  
ATOM    749  H   LYS A 697      -9.113 -19.090 -32.253  1.00  0.00           H  
ATOM    750  HA  LYS A 697      -6.846 -20.221 -30.895  1.00  0.00           H  
ATOM    751  HB2 LYS A 697      -9.015 -21.182 -32.705  1.00  0.00           H  
ATOM    752  HB3 LYS A 697      -7.534 -22.118 -32.785  1.00  0.00           H  
ATOM    753  HG2 LYS A 697      -9.102 -23.122 -31.224  1.00  0.00           H  
ATOM    754  HG3 LYS A 697      -7.674 -22.552 -30.358  1.00  0.00           H  
ATOM    755  HD2 LYS A 697      -9.479 -21.903 -28.971  1.00  0.00           H  
ATOM    756  HD3 LYS A 697      -9.069 -20.428 -29.851  1.00  0.00           H  
ATOM    757  HE2 LYS A 697     -11.487 -20.667 -29.794  1.00  0.00           H  
ATOM    758  HE3 LYS A 697     -10.911 -20.895 -31.441  1.00  0.00           H  
ATOM    759  HZ1 LYS A 697     -11.669 -23.070 -29.584  1.00  0.00           H  
ATOM    760  HZ2 LYS A 697     -11.098 -23.267 -31.163  1.00  0.00           H  
ATOM    761  HZ3 LYS A 697     -12.584 -22.507 -30.892  1.00  0.00           H  
ATOM    762  N   ILE A 698      -6.196 -18.843 -33.691  1.00  0.00           N  
ATOM    763  CA  ILE A 698      -5.189 -18.550 -34.744  1.00  0.00           C  
ATOM    764  C   ILE A 698      -4.345 -17.323 -34.357  1.00  0.00           C  
ATOM    765  O   ILE A 698      -3.136 -17.415 -34.153  1.00  0.00           O  
ATOM    766  CB  ILE A 698      -5.872 -18.249 -36.140  1.00  0.00           C  
ATOM    767  CG1 ILE A 698      -7.025 -19.254 -36.416  1.00  0.00           C  
ATOM    768  CG2 ILE A 698      -4.826 -18.239 -37.289  1.00  0.00           C  
ATOM    769  CD1 ILE A 698      -7.746 -19.054 -37.737  1.00  0.00           C  
ATOM    770  H   ILE A 698      -6.925 -18.206 -33.557  1.00  0.00           H  
ATOM    771  HA  ILE A 698      -4.535 -19.412 -34.859  1.00  0.00           H  
ATOM    772  HB  ILE A 698      -6.304 -17.245 -36.095  1.00  0.00           H  
ATOM    773 HG12 ILE A 698      -6.639 -20.267 -36.404  1.00  0.00           H  
ATOM    774 HG13 ILE A 698      -7.763 -19.144 -35.624  1.00  0.00           H  
ATOM    775 HG21 ILE A 698      -4.361 -19.214 -37.378  1.00  0.00           H  
ATOM    776 HG22 ILE A 698      -4.062 -17.500 -37.082  1.00  0.00           H  
ATOM    777 HG23 ILE A 698      -5.311 -17.987 -38.224  1.00  0.00           H  
ATOM    778 HD11 ILE A 698      -7.064 -19.225 -38.557  1.00  0.00           H  
ATOM    779 HD12 ILE A 698      -8.130 -18.040 -37.793  1.00  0.00           H  
ATOM    780 HD13 ILE A 698      -8.566 -19.751 -37.799  1.00  0.00           H  
ATOM    781  N   LYS A 699      -5.033 -16.178 -34.284  1.00  0.00           N  
ATOM    782  CA  LYS A 699      -4.428 -14.831 -34.212  1.00  0.00           C  
ATOM    783  C   LYS A 699      -4.320 -14.295 -32.760  1.00  0.00           C  
ATOM    784  O   LYS A 699      -4.969 -14.825 -31.863  1.00  0.00           O  
ATOM    785  CB  LYS A 699      -5.317 -13.898 -35.081  1.00  0.00           C  
ATOM    786  CG  LYS A 699      -5.343 -14.290 -36.578  1.00  0.00           C  
ATOM    787  CD  LYS A 699      -6.560 -13.723 -37.336  1.00  0.00           C  
ATOM    788  CE  LYS A 699      -6.598 -12.192 -37.356  1.00  0.00           C  
ATOM    789  NZ  LYS A 699      -7.809 -11.677 -38.044  1.00  0.00           N  
ATOM    790  H   LYS A 699      -6.009 -16.236 -34.299  1.00  0.00           H  
ATOM    791  HA  LYS A 699      -3.437 -14.877 -34.650  1.00  0.00           H  
ATOM    792  HB2 LYS A 699      -6.329 -13.933 -34.693  1.00  0.00           H  
ATOM    793  HB3 LYS A 699      -4.956 -12.876 -35.003  1.00  0.00           H  
ATOM    794  HG2 LYS A 699      -4.438 -13.927 -37.050  1.00  0.00           H  
ATOM    795  HG3 LYS A 699      -5.361 -15.367 -36.653  1.00  0.00           H  
ATOM    796  HD2 LYS A 699      -6.533 -14.082 -38.360  1.00  0.00           H  
ATOM    797  HD3 LYS A 699      -7.459 -14.095 -36.858  1.00  0.00           H  
ATOM    798  HE2 LYS A 699      -6.602 -11.824 -36.339  1.00  0.00           H  
ATOM    799  HE3 LYS A 699      -5.720 -11.825 -37.868  1.00  0.00           H  
ATOM    800  HZ1 LYS A 699      -8.663 -11.948 -37.515  1.00  0.00           H  
ATOM    801  HZ2 LYS A 699      -7.870 -12.071 -39.006  1.00  0.00           H  
ATOM    802  HZ3 LYS A 699      -7.767 -10.642 -38.108  1.00  0.00           H  
ATOM    803  N   PRO A 700      -3.454 -13.243 -32.517  1.00  0.00           N  
ATOM    804  CA  PRO A 700      -3.391 -12.490 -31.218  1.00  0.00           C  
ATOM    805  C   PRO A 700      -4.737 -11.833 -30.817  1.00  0.00           C  
ATOM    806  O   PRO A 700      -5.587 -11.550 -31.668  1.00  0.00           O  
ATOM    807  CB  PRO A 700      -2.305 -11.405 -31.494  1.00  0.00           C  
ATOM    808  CG  PRO A 700      -2.239 -11.322 -32.988  1.00  0.00           C  
ATOM    809  CD  PRO A 700      -2.421 -12.731 -33.464  1.00  0.00           C  
ATOM    810  HA  PRO A 700      -3.060 -13.139 -30.410  1.00  0.00           H  
ATOM    811  HB2 PRO A 700      -2.586 -10.452 -31.055  1.00  0.00           H  
ATOM    812  HB3 PRO A 700      -1.355 -11.725 -31.074  1.00  0.00           H  
ATOM    813  HG2 PRO A 700      -3.047 -10.694 -33.365  1.00  0.00           H  
ATOM    814  HG3 PRO A 700      -1.281 -10.928 -33.306  1.00  0.00           H  
ATOM    815  HD2 PRO A 700      -2.777 -12.742 -34.490  1.00  0.00           H  
ATOM    816  HD3 PRO A 700      -1.500 -13.302 -33.381  1.00  0.00           H  
ATOM    817  N   PHE A 701      -4.899 -11.577 -29.506  1.00  0.00           N  
ATOM    818  CA  PHE A 701      -6.152 -11.066 -28.919  1.00  0.00           C  
ATOM    819  C   PHE A 701      -5.849 -10.247 -27.659  1.00  0.00           C  
ATOM    820  O   PHE A 701      -5.081 -10.681 -26.787  1.00  0.00           O  
ATOM    821  CB  PHE A 701      -7.135 -12.230 -28.603  1.00  0.00           C  
ATOM    822  CG  PHE A 701      -6.476 -13.517 -28.111  1.00  0.00           C  
ATOM    823  CD1 PHE A 701      -6.188 -13.723 -26.769  1.00  0.00           C  
ATOM    824  CD2 PHE A 701      -6.135 -14.522 -29.016  1.00  0.00           C  
ATOM    825  CE1 PHE A 701      -5.581 -14.894 -26.353  1.00  0.00           C  
ATOM    826  CE2 PHE A 701      -5.536 -15.683 -28.595  1.00  0.00           C  
ATOM    827  CZ  PHE A 701      -5.256 -15.868 -27.265  1.00  0.00           C  
ATOM    828  H   PHE A 701      -4.144 -11.744 -28.899  1.00  0.00           H  
ATOM    829  HA  PHE A 701      -6.613 -10.406 -29.653  1.00  0.00           H  
ATOM    830  HB2 PHE A 701      -7.839 -11.914 -27.845  1.00  0.00           H  
ATOM    831  HB3 PHE A 701      -7.693 -12.466 -29.501  1.00  0.00           H  
ATOM    832  HD1 PHE A 701      -6.443 -12.956 -26.043  1.00  0.00           H  
ATOM    833  HD2 PHE A 701      -6.356 -14.386 -30.069  1.00  0.00           H  
ATOM    834  HE1 PHE A 701      -5.360 -15.043 -25.301  1.00  0.00           H  
ATOM    835  HE2 PHE A 701      -5.280 -16.452 -29.315  1.00  0.00           H  
ATOM    836  HZ  PHE A 701      -4.774 -16.781 -26.935  1.00  0.00           H  
ATOM    837  N   TYR A 702      -6.465  -9.050 -27.568  1.00  0.00           N  
ATOM    838  CA  TYR A 702      -6.204  -8.080 -26.487  1.00  0.00           C  
ATOM    839  C   TYR A 702      -7.529  -7.463 -25.986  1.00  0.00           C  
ATOM    840  O   TYR A 702      -8.531  -7.446 -26.708  1.00  0.00           O  
ATOM    841  CB  TYR A 702      -5.220  -6.975 -26.979  1.00  0.00           C  
ATOM    842  CG  TYR A 702      -3.911  -7.526 -27.574  1.00  0.00           C  
ATOM    843  CD1 TYR A 702      -2.972  -8.181 -26.771  1.00  0.00           C  
ATOM    844  CD2 TYR A 702      -3.637  -7.431 -28.945  1.00  0.00           C  
ATOM    845  CE1 TYR A 702      -1.812  -8.710 -27.304  1.00  0.00           C  
ATOM    846  CE2 TYR A 702      -2.476  -7.954 -29.479  1.00  0.00           C  
ATOM    847  CZ  TYR A 702      -1.568  -8.595 -28.658  1.00  0.00           C  
ATOM    848  OH  TYR A 702      -0.409  -9.122 -29.191  1.00  0.00           O  
ATOM    849  H   TYR A 702      -7.123  -8.814 -28.254  1.00  0.00           H  
ATOM    850  HA  TYR A 702      -5.737  -8.616 -25.655  1.00  0.00           H  
ATOM    851  HB2 TYR A 702      -5.708  -6.376 -27.739  1.00  0.00           H  
ATOM    852  HB3 TYR A 702      -4.956  -6.329 -26.146  1.00  0.00           H  
ATOM    853  HD1 TYR A 702      -3.157  -8.267 -25.709  1.00  0.00           H  
ATOM    854  HD2 TYR A 702      -4.345  -6.928 -29.591  1.00  0.00           H  
ATOM    855  HE1 TYR A 702      -1.101  -9.218 -26.654  1.00  0.00           H  
ATOM    856  HE2 TYR A 702      -2.284  -7.867 -30.542  1.00  0.00           H  
ATOM    857  HH  TYR A 702      -0.273 -10.012 -28.843  1.00  0.00           H  
ATOM    858  N   CYS A 703      -7.513  -6.973 -24.735  1.00  0.00           N  
ATOM    859  CA  CYS A 703      -8.685  -6.343 -24.080  1.00  0.00           C  
ATOM    860  C   CYS A 703      -8.753  -4.840 -24.461  1.00  0.00           C  
ATOM    861  O   CYS A 703      -7.691  -4.233 -24.669  1.00  0.00           O  
ATOM    862  CB  CYS A 703      -8.575  -6.514 -22.546  1.00  0.00           C  
ATOM    863  SG  CYS A 703      -7.350  -5.429 -21.736  1.00  0.00           S  
ATOM    864  H   CYS A 703      -6.683  -7.037 -24.230  1.00  0.00           H  
ATOM    865  HA  CYS A 703      -9.584  -6.840 -24.432  1.00  0.00           H  
ATOM    866  HB2 CYS A 703      -9.537  -6.299 -22.096  1.00  0.00           H  
ATOM    867  HB3 CYS A 703      -8.307  -7.539 -22.316  1.00  0.00           H  
ATOM    868  N   PRO A 704      -9.985  -4.212 -24.544  1.00  0.00           N  
ATOM    869  CA  PRO A 704     -10.177  -2.808 -25.017  1.00  0.00           C  
ATOM    870  C   PRO A 704      -9.322  -1.763 -24.278  1.00  0.00           C  
ATOM    871  O   PRO A 704      -8.931  -0.756 -24.868  1.00  0.00           O  
ATOM    872  CB  PRO A 704     -11.685  -2.548 -24.772  1.00  0.00           C  
ATOM    873  CG  PRO A 704     -12.306  -3.899 -24.839  1.00  0.00           C  
ATOM    874  CD  PRO A 704     -11.300  -4.821 -24.195  1.00  0.00           C  
ATOM    875  HA  PRO A 704      -9.966  -2.739 -26.081  1.00  0.00           H  
ATOM    876  HB2 PRO A 704     -11.837  -2.094 -23.795  1.00  0.00           H  
ATOM    877  HB3 PRO A 704     -12.077  -1.887 -25.538  1.00  0.00           H  
ATOM    878  HG2 PRO A 704     -13.241  -3.903 -24.289  1.00  0.00           H  
ATOM    879  HG3 PRO A 704     -12.482  -4.186 -25.873  1.00  0.00           H  
ATOM    880  HD2 PRO A 704     -11.441  -4.846 -23.118  1.00  0.00           H  
ATOM    881  HD3 PRO A 704     -11.384  -5.818 -24.603  1.00  0.00           H  
ATOM    882  N   HIS A 705      -9.030  -2.026 -22.991  1.00  0.00           N  
ATOM    883  CA  HIS A 705      -8.186  -1.138 -22.157  1.00  0.00           C  
ATOM    884  C   HIS A 705      -6.788  -0.959 -22.787  1.00  0.00           C  
ATOM    885  O   HIS A 705      -6.243   0.140 -22.791  1.00  0.00           O  
ATOM    886  CB  HIS A 705      -8.084  -1.692 -20.707  1.00  0.00           C  
ATOM    887  CG  HIS A 705      -7.323  -0.810 -19.733  1.00  0.00           C  
ATOM    888  ND1 HIS A 705      -7.937   0.106 -18.902  1.00  0.00           N  
ATOM    889  CD2 HIS A 705      -5.996  -0.719 -19.455  1.00  0.00           C  
ATOM    890  CE1 HIS A 705      -7.028   0.715 -18.163  1.00  0.00           C  
ATOM    891  NE2 HIS A 705      -5.844   0.233 -18.480  1.00  0.00           N  
ATOM    892  H   HIS A 705      -9.414  -2.832 -22.583  1.00  0.00           H  
ATOM    893  HA  HIS A 705      -8.677  -0.167 -22.119  1.00  0.00           H  
ATOM    894  HB2 HIS A 705      -9.085  -1.823 -20.313  1.00  0.00           H  
ATOM    895  HB3 HIS A 705      -7.597  -2.661 -20.738  1.00  0.00           H  
ATOM    896  HD1 HIS A 705      -8.901   0.280 -18.854  1.00  0.00           H  
ATOM    897  HD2 HIS A 705      -5.202  -1.297 -19.917  1.00  0.00           H  
ATOM    898  HE1 HIS A 705      -7.219   1.475 -17.417  1.00  0.00           H  
ATOM    899  HE2 HIS A 705      -4.986   0.634 -18.215  1.00  0.00           H  
ATOM    900  N   CYS A 706      -6.229  -2.053 -23.334  1.00  0.00           N  
ATOM    901  CA  CYS A 706      -4.923  -2.018 -24.024  1.00  0.00           C  
ATOM    902  C   CYS A 706      -5.019  -1.322 -25.376  1.00  0.00           C  
ATOM    903  O   CYS A 706      -4.076  -0.651 -25.782  1.00  0.00           O  
ATOM    904  CB  CYS A 706      -4.340  -3.427 -24.196  1.00  0.00           C  
ATOM    905  SG  CYS A 706      -3.846  -4.180 -22.635  1.00  0.00           S  
ATOM    906  H   CYS A 706      -6.714  -2.902 -23.279  1.00  0.00           H  
ATOM    907  HA  CYS A 706      -4.240  -1.447 -23.398  1.00  0.00           H  
ATOM    908  HB2 CYS A 706      -5.063  -4.079 -24.658  1.00  0.00           H  
ATOM    909  HB3 CYS A 706      -3.455  -3.385 -24.821  1.00  0.00           H  
ATOM    910  N   LEU A 707      -6.156  -1.486 -26.070  1.00  0.00           N  
ATOM    911  CA  LEU A 707      -6.389  -0.829 -27.373  1.00  0.00           C  
ATOM    912  C   LEU A 707      -6.385   0.704 -27.199  1.00  0.00           C  
ATOM    913  O   LEU A 707      -5.691   1.413 -27.931  1.00  0.00           O  
ATOM    914  CB  LEU A 707      -7.708  -1.342 -28.043  1.00  0.00           C  
ATOM    915  CG  LEU A 707      -7.612  -2.710 -28.805  1.00  0.00           C  
ATOM    916  CD1 LEU A 707      -7.267  -3.883 -27.866  1.00  0.00           C  
ATOM    917  CD2 LEU A 707      -8.900  -3.007 -29.611  1.00  0.00           C  
ATOM    918  H   LEU A 707      -6.863  -2.045 -25.692  1.00  0.00           H  
ATOM    919  HA  LEU A 707      -5.551  -1.097 -28.017  1.00  0.00           H  
ATOM    920  HB2 LEU A 707      -8.469  -1.429 -27.275  1.00  0.00           H  
ATOM    921  HB3 LEU A 707      -8.040  -0.592 -28.755  1.00  0.00           H  
ATOM    922  HG  LEU A 707      -6.798  -2.637 -29.519  1.00  0.00           H  
ATOM    923 HD11 LEU A 707      -8.055  -4.015 -27.134  1.00  0.00           H  
ATOM    924 HD12 LEU A 707      -6.335  -3.679 -27.353  1.00  0.00           H  
ATOM    925 HD13 LEU A 707      -7.159  -4.791 -28.445  1.00  0.00           H  
ATOM    926 HD21 LEU A 707      -8.781  -3.932 -30.159  1.00  0.00           H  
ATOM    927 HD22 LEU A 707      -9.086  -2.204 -30.315  1.00  0.00           H  
ATOM    928 HD23 LEU A 707      -9.745  -3.095 -28.940  1.00  0.00           H  
ATOM    929  N   VAL A 708      -7.108   1.185 -26.172  1.00  0.00           N  
ATOM    930  CA  VAL A 708      -7.190   2.621 -25.826  1.00  0.00           C  
ATOM    931  C   VAL A 708      -5.835   3.131 -25.267  1.00  0.00           C  
ATOM    932  O   VAL A 708      -5.457   4.289 -25.486  1.00  0.00           O  
ATOM    933  CB  VAL A 708      -8.358   2.879 -24.790  1.00  0.00           C  
ATOM    934  CG1 VAL A 708      -8.508   4.379 -24.434  1.00  0.00           C  
ATOM    935  CG2 VAL A 708      -9.702   2.312 -25.316  1.00  0.00           C  
ATOM    936  H   VAL A 708      -7.604   0.553 -25.623  1.00  0.00           H  
ATOM    937  HA  VAL A 708      -7.419   3.170 -26.737  1.00  0.00           H  
ATOM    938  HB  VAL A 708      -8.111   2.346 -23.874  1.00  0.00           H  
ATOM    939 HG11 VAL A 708      -7.583   4.748 -24.008  1.00  0.00           H  
ATOM    940 HG12 VAL A 708      -9.305   4.511 -23.712  1.00  0.00           H  
ATOM    941 HG13 VAL A 708      -8.739   4.947 -25.328  1.00  0.00           H  
ATOM    942 HG21 VAL A 708      -9.974   2.807 -26.239  1.00  0.00           H  
ATOM    943 HG22 VAL A 708     -10.483   2.474 -24.581  1.00  0.00           H  
ATOM    944 HG23 VAL A 708      -9.605   1.250 -25.496  1.00  0.00           H  
ATOM    945  N   ALA A 709      -5.101   2.239 -24.567  1.00  0.00           N  
ATOM    946  CA  ALA A 709      -3.760   2.546 -24.010  1.00  0.00           C  
ATOM    947  C   ALA A 709      -2.697   2.644 -25.121  1.00  0.00           C  
ATOM    948  O   ALA A 709      -1.685   3.338 -24.962  1.00  0.00           O  
ATOM    949  CB  ALA A 709      -3.347   1.494 -22.965  1.00  0.00           C  
ATOM    950  H   ALA A 709      -5.472   1.348 -24.420  1.00  0.00           H  
ATOM    951  HA  ALA A 709      -3.825   3.508 -23.506  1.00  0.00           H  
ATOM    952  HB1 ALA A 709      -2.395   1.764 -22.522  1.00  0.00           H  
ATOM    953  HB2 ALA A 709      -3.258   0.521 -23.433  1.00  0.00           H  
ATOM    954  HB3 ALA A 709      -4.098   1.443 -22.185  1.00  0.00           H  
ATOM    955  N   MET A 710      -2.932   1.931 -26.241  1.00  0.00           N  
ATOM    956  CA  MET A 710      -2.058   1.985 -27.429  1.00  0.00           C  
ATOM    957  C   MET A 710      -2.383   3.221 -28.284  1.00  0.00           C  
ATOM    958  O   MET A 710      -1.505   3.747 -28.971  1.00  0.00           O  
ATOM    959  CB  MET A 710      -2.171   0.678 -28.270  1.00  0.00           C  
ATOM    960  CG  MET A 710      -1.533  -0.554 -27.604  1.00  0.00           C  
ATOM    961  SD  MET A 710      -1.514  -2.029 -28.657  1.00  0.00           S  
ATOM    962  CE  MET A 710      -3.260  -2.385 -28.867  1.00  0.00           C  
ATOM    963  H   MET A 710      -3.724   1.356 -26.271  1.00  0.00           H  
ATOM    964  HA  MET A 710      -1.032   2.081 -27.079  1.00  0.00           H  
ATOM    965  HB2 MET A 710      -3.218   0.461 -28.447  1.00  0.00           H  
ATOM    966  HB3 MET A 710      -1.684   0.826 -29.228  1.00  0.00           H  
ATOM    967  HG2 MET A 710      -0.508  -0.320 -27.343  1.00  0.00           H  
ATOM    968  HG3 MET A 710      -2.079  -0.786 -26.695  1.00  0.00           H  
ATOM    969  HE1 MET A 710      -3.752  -1.538 -29.322  1.00  0.00           H  
ATOM    970  HE2 MET A 710      -3.710  -2.589 -27.904  1.00  0.00           H  
ATOM    971  HE3 MET A 710      -3.378  -3.250 -29.506  1.00  0.00           H  
ATOM    972  N   GLU A 711      -3.649   3.673 -28.244  1.00  0.00           N  
ATOM    973  CA  GLU A 711      -4.063   4.921 -28.900  1.00  0.00           C  
ATOM    974  C   GLU A 711      -3.579   6.133 -28.072  1.00  0.00           C  
ATOM    975  O   GLU A 711      -3.614   6.078 -26.844  1.00  0.00           O  
ATOM    976  CB  GLU A 711      -5.610   4.977 -29.080  1.00  0.00           C  
ATOM    977  CG  GLU A 711      -6.218   3.831 -29.915  1.00  0.00           C  
ATOM    978  CD  GLU A 711      -5.453   3.549 -31.225  1.00  0.00           C  
ATOM    979  OE1 GLU A 711      -5.501   4.391 -32.153  1.00  0.00           O  
ATOM    980  OE2 GLU A 711      -4.780   2.496 -31.324  1.00  0.00           O  
ATOM    981  H   GLU A 711      -4.318   3.155 -27.755  1.00  0.00           H  
ATOM    982  HA  GLU A 711      -3.596   4.954 -29.882  1.00  0.00           H  
ATOM    983  HB2 GLU A 711      -6.077   4.962 -28.099  1.00  0.00           H  
ATOM    984  HB3 GLU A 711      -5.864   5.917 -29.564  1.00  0.00           H  
ATOM    985  HG2 GLU A 711      -6.235   2.929 -29.306  1.00  0.00           H  
ATOM    986  HG3 GLU A 711      -7.242   4.092 -30.161  1.00  0.00           H  
ATOM    987  N   PRO A 712      -3.122   7.249 -28.722  1.00  0.00           N  
ATOM    988  CA  PRO A 712      -2.656   8.464 -27.998  1.00  0.00           C  
ATOM    989  C   PRO A 712      -3.817   9.181 -27.269  1.00  0.00           C  
ATOM    990  O   PRO A 712      -4.998   8.942 -27.567  1.00  0.00           O  
ATOM    991  CB  PRO A 712      -2.043   9.330 -29.123  1.00  0.00           C  
ATOM    992  CG  PRO A 712      -2.765   8.902 -30.364  1.00  0.00           C  
ATOM    993  CD  PRO A 712      -3.020   7.421 -30.198  1.00  0.00           C  
ATOM    994  HA  PRO A 712      -1.889   8.212 -27.270  1.00  0.00           H  
ATOM    995  HB2 PRO A 712      -2.195  10.386 -28.918  1.00  0.00           H  
ATOM    996  HB3 PRO A 712      -0.978   9.131 -29.197  1.00  0.00           H  
ATOM    997  HG2 PRO A 712      -3.705   9.444 -30.458  1.00  0.00           H  
ATOM    998  HG3 PRO A 712      -2.147   9.089 -31.238  1.00  0.00           H  
ATOM    999  HD2 PRO A 712      -3.944   7.136 -30.685  1.00  0.00           H  
ATOM   1000  HD3 PRO A 712      -2.194   6.840 -30.596  1.00  0.00           H  
ATOM   1001  N   VAL A 713      -3.471  10.046 -26.301  1.00  0.00           N  
ATOM   1002  CA  VAL A 713      -4.458  10.727 -25.438  1.00  0.00           C  
ATOM   1003  C   VAL A 713      -5.129  11.913 -26.164  1.00  0.00           C  
ATOM   1004  O   VAL A 713      -4.518  12.564 -27.026  1.00  0.00           O  
ATOM   1005  CB  VAL A 713      -3.810  11.208 -24.078  1.00  0.00           C  
ATOM   1006  CG1 VAL A 713      -3.290   9.999 -23.260  1.00  0.00           C  
ATOM   1007  CG2 VAL A 713      -2.681  12.246 -24.318  1.00  0.00           C  
ATOM   1008  H   VAL A 713      -2.518  10.237 -26.166  1.00  0.00           H  
ATOM   1009  HA  VAL A 713      -5.232  10.001 -25.195  1.00  0.00           H  
ATOM   1010  HB  VAL A 713      -4.592  11.692 -23.485  1.00  0.00           H  
ATOM   1011 HG11 VAL A 713      -2.516   9.482 -23.819  1.00  0.00           H  
ATOM   1012 HG12 VAL A 713      -4.103   9.308 -23.064  1.00  0.00           H  
ATOM   1013 HG13 VAL A 713      -2.883  10.339 -22.317  1.00  0.00           H  
ATOM   1014 HG21 VAL A 713      -3.081  13.104 -24.844  1.00  0.00           H  
ATOM   1015 HG22 VAL A 713      -1.895  11.800 -24.913  1.00  0.00           H  
ATOM   1016 HG23 VAL A 713      -2.270  12.570 -23.368  1.00  0.00           H  
ATOM   1017  N   SER A 714      -6.405  12.160 -25.816  1.00  0.00           N  
ATOM   1018  CA  SER A 714      -7.197  13.280 -26.342  1.00  0.00           C  
ATOM   1019  C   SER A 714      -7.672  14.147 -25.165  1.00  0.00           C  
ATOM   1020  O   SER A 714      -8.640  13.800 -24.472  1.00  0.00           O  
ATOM   1021  CB  SER A 714      -8.405  12.761 -27.168  1.00  0.00           C  
ATOM   1022  OG  SER A 714      -9.166  13.836 -27.714  1.00  0.00           O  
ATOM   1023  H   SER A 714      -6.835  11.558 -25.172  1.00  0.00           H  
ATOM   1024  HA  SER A 714      -6.562  13.884 -26.991  1.00  0.00           H  
ATOM   1025  HB2 SER A 714      -8.045  12.144 -27.981  1.00  0.00           H  
ATOM   1026  HB3 SER A 714      -9.054  12.168 -26.538  1.00  0.00           H  
ATOM   1027  HG  SER A 714      -8.667  14.254 -28.424  1.00  0.00           H  
ATOM   1028  N   THR A 715      -6.943  15.239 -24.907  1.00  0.00           N  
ATOM   1029  CA  THR A 715      -7.347  16.246 -23.922  1.00  0.00           C  
ATOM   1030  C   THR A 715      -8.522  17.066 -24.486  1.00  0.00           C  
ATOM   1031  O   THR A 715      -8.345  17.849 -25.431  1.00  0.00           O  
ATOM   1032  CB  THR A 715      -6.164  17.196 -23.551  1.00  0.00           C  
ATOM   1033  OG1 THR A 715      -5.023  16.412 -23.151  1.00  0.00           O  
ATOM   1034  CG2 THR A 715      -6.549  18.159 -22.407  1.00  0.00           C  
ATOM   1035  H   THR A 715      -6.100  15.367 -25.390  1.00  0.00           H  
ATOM   1036  HA  THR A 715      -7.666  15.728 -23.016  1.00  0.00           H  
ATOM   1037  HB  THR A 715      -5.895  17.781 -24.425  1.00  0.00           H  
ATOM   1038  HG1 THR A 715      -4.232  16.768 -23.567  1.00  0.00           H  
ATOM   1039 HG21 THR A 715      -7.418  18.746 -22.696  1.00  0.00           H  
ATOM   1040 HG22 THR A 715      -5.725  18.825 -22.196  1.00  0.00           H  
ATOM   1041 HG23 THR A 715      -6.785  17.590 -21.516  1.00  0.00           H  
ATOM   1042  N   ARG A 716      -9.719  16.831 -23.938  1.00  0.00           N  
ATOM   1043  CA  ARG A 716     -10.950  17.522 -24.344  1.00  0.00           C  
ATOM   1044  C   ARG A 716     -11.557  18.251 -23.121  1.00  0.00           C  
ATOM   1045  O   ARG A 716     -12.371  17.648 -22.385  1.00  0.00           O  
ATOM   1046  CB  ARG A 716     -11.943  16.512 -24.987  1.00  0.00           C  
ATOM   1047  CG  ARG A 716     -11.508  15.980 -26.377  1.00  0.00           C  
ATOM   1048  CD  ARG A 716     -11.324  17.103 -27.423  1.00  0.00           C  
ATOM   1049  NE  ARG A 716     -12.506  17.994 -27.523  1.00  0.00           N  
ATOM   1050  CZ  ARG A 716     -12.645  19.014 -28.388  1.00  0.00           C  
ATOM   1051  NH1 ARG A 716     -11.711  19.280 -29.291  1.00  0.00           N  
ATOM   1052  NH2 ARG A 716     -13.734  19.761 -28.349  1.00  0.00           N  
ATOM   1053  OXT ARG A 716     -11.190  19.422 -22.885  1.00  0.00           O  
ATOM   1054  H   ARG A 716      -9.776  16.164 -23.216  1.00  0.00           H  
ATOM   1055  HA  ARG A 716     -10.688  18.265 -25.099  1.00  0.00           H  
ATOM   1056  HB2 ARG A 716     -12.042  15.663 -24.318  1.00  0.00           H  
ATOM   1057  HB3 ARG A 716     -12.914  16.987 -25.092  1.00  0.00           H  
ATOM   1058  HG2 ARG A 716     -10.562  15.465 -26.263  1.00  0.00           H  
ATOM   1059  HG3 ARG A 716     -12.255  15.279 -26.735  1.00  0.00           H  
ATOM   1060  HD2 ARG A 716     -10.461  17.702 -27.144  1.00  0.00           H  
ATOM   1061  HD3 ARG A 716     -11.139  16.647 -28.392  1.00  0.00           H  
ATOM   1062  HE  ARG A 716     -13.231  17.832 -26.883  1.00  0.00           H  
ATOM   1063 HH11 ARG A 716     -10.881  18.724 -29.340  1.00  0.00           H  
ATOM   1064 HH12 ARG A 716     -11.833  20.046 -29.928  1.00  0.00           H  
ATOM   1065 HH21 ARG A 716     -14.450  19.576 -27.670  1.00  0.00           H  
ATOM   1066 HH22 ARG A 716     -13.846  20.522 -28.993  1.00  0.00           H  
TER    1067      ARG A 716                                                      
HETATM 1068 ZN    ZN A 801     -18.166 -10.722 -21.348  1.00  0.00          ZN  
HETATM 1069 ZN    ZN A 802      -5.072  -5.998 -21.875  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  157 1068                                                                
CONECT  186 1068                                                                
CONECT  414 1069                                                                
CONECT  465 1069                                                                
CONECT  554 1068                                                                
CONECT  602 1068                                                                
CONECT  863 1069                                                                
CONECT  905 1069                                                                
CONECT 1068  157  186  554  602                                                 
CONECT 1069  414  465  863  905                                                 
MASTER      206    0    2    2    2    0    2    6  543    1   10    6          
END